HEADER    TOXIN                                   09-JAN-20   6VH8              
TITLE     NMR SOLUTION STRUCTURE OF EXCELSATOXIN A                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EXCELSATOXIN A;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: DENDROCNIDE EXCELSA;                            
SOURCE   4 ORGANISM_TAXID: 647263                                               
KEYWDS    ICK PEPTIDE, INHIBITOR CYSTINE KNOT, PLANT TOXIN, TOXIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.J.HARVEY,T.DUREK,D.J.CRAIK                                          
REVDAT   2   14-JUN-23 6VH8    1       REMARK                                   
REVDAT   1   30-SEP-20 6VH8    0                                                
JRNL        AUTH   E.K.GILDING,S.JAMI,J.R.DEUIS,M.R.ISRAEL,P.J.HARVEY,A.G.POTH, 
JRNL        AUTH 2 F.B.H.REHM,J.L.STOW,S.D.ROBINSON,K.YAP,D.L.BROWN,            
JRNL        AUTH 3 B.R.HAMILTON,D.ANDERSSON,D.J.CRAIK,I.VETTER,T.DUREK          
JRNL        TITL   NEUROTOXIC PEPTIDES FROM THE VENOM OF THE GIANT AUSTRALIAN   
JRNL        TITL 2 STINGING TREE.                                               
JRNL        REF    SCI ADV                       V.   6       2020              
JRNL        REFN                   ESSN 2375-2548                               
JRNL        PMID   32938666                                                     
JRNL        DOI    10.1126/SCIADV.ABB8828                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6VH8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JAN-20.                  
REMARK 100 THE DEPOSITION ID IS D_1000246374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM PEPTIDE, 70% H2O/30%        
REMARK 210                                   CD3CN; 1 MM PEPTIDE, 70% D2O/30%   
REMARK 210                                   CD3CN                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H ECOSY; 2D 1H-15N HSQC;    
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III; AVANCE NEO             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS, CYANA    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   4      -65.13    -92.98                                   
REMARK 500  1 ASP A  19      -27.07     74.01                                   
REMARK 500  2 ASP A   5       15.57     59.44                                   
REMARK 500  2 ASP A  19      -35.10     77.01                                   
REMARK 500  3 ASP A  19      -23.18     72.71                                   
REMARK 500  4 ASP A  19      -33.12     75.30                                   
REMARK 500  5 ASP A  19      -23.43     71.90                                   
REMARK 500  6 CYS A   4      -50.44   -128.38                                   
REMARK 500  6 ASP A  19      -29.47     74.25                                   
REMARK 500  7 ASP A   5       -0.42     74.03                                   
REMARK 500  7 ASP A  19      -36.21     76.94                                   
REMARK 500  8 ASP A  19      -25.80     74.87                                   
REMARK 500  9 CYS A   9     -165.47   -129.72                                   
REMARK 500  9 ASP A  19       -6.58     67.41                                   
REMARK 500 10 ASP A  19      -21.16     70.84                                   
REMARK 500 11 ASP A  19      -31.20     74.11                                   
REMARK 500 12 ASP A  19      -27.27     74.84                                   
REMARK 500 13 ASP A  19      -18.47     70.43                                   
REMARK 500 14 ASP A  19      -38.01     79.07                                   
REMARK 500 15 ASP A  19      -19.98     71.09                                   
REMARK 500 16 ASP A  19      -25.76     71.07                                   
REMARK 500 17 ASP A  19      -20.88     73.69                                   
REMARK 500 18 ASP A  19      -31.29     76.94                                   
REMARK 500 19 ASP A   5       -0.59     68.74                                   
REMARK 500 19 ASP A  19      -33.87     72.31                                   
REMARK 500 20 ASP A  19      -22.92     72.63                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30711   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF EXCELSATOXIN A                             
DBREF  6VH8 A    1    36  PDB    6VH8     6VH8             1     36             
SEQRES   1 A   36  LEU PRO ARG CYS ASP SER PRO PHE CYS SER LEU PHE ARG          
SEQRES   2 A   36  ILE GLY LEU CYS GLY ASP LYS CYS THR CYS VAL PRO LEU          
SEQRES   3 A   36  PRO ILE PHE GLY LEU CYS VAL PRO ASP VAL                      
SHEET    1 AA1 3 CYS A   9  SER A  10  0                                        
SHEET    2 AA1 3 PHE A  29  VAL A  33 -1  O  GLY A  30   N  CYS A   9           
SHEET    3 AA1 3 THR A  22  PRO A  25 -1  N  THR A  22   O  VAL A  33           
SSBOND   1 CYS A    4    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   23                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   32                          1555   1555  2.02  
CISPEP   1 LEU A   26    PRO A   27          1        -2.17                     
CISPEP   2 LEU A   26    PRO A   27          2        -9.00                     
CISPEP   3 LEU A   26    PRO A   27          3        -4.06                     
CISPEP   4 LEU A   26    PRO A   27          4        -4.55                     
CISPEP   5 LEU A   26    PRO A   27          5        -7.14                     
CISPEP   6 LEU A   26    PRO A   27          6        -7.76                     
CISPEP   7 LEU A   26    PRO A   27          7        -3.45                     
CISPEP   8 LEU A   26    PRO A   27          8        -7.83                     
CISPEP   9 LEU A   26    PRO A   27          9        -3.93                     
CISPEP  10 LEU A   26    PRO A   27         10        -9.85                     
CISPEP  11 LEU A   26    PRO A   27         11        -7.38                     
CISPEP  12 LEU A   26    PRO A   27         12        -6.80                     
CISPEP  13 LEU A   26    PRO A   27         13        -5.38                     
CISPEP  14 LEU A   26    PRO A   27         14        -8.73                     
CISPEP  15 LEU A   26    PRO A   27         15        -6.52                     
CISPEP  16 LEU A   26    PRO A   27         16        -6.45                     
CISPEP  17 LEU A   26    PRO A   27         17        -7.37                     
CISPEP  18 LEU A   26    PRO A   27         18        -7.96                     
CISPEP  19 LEU A   26    PRO A   27         19        -7.22                     
CISPEP  20 LEU A   26    PRO A   27         20        -6.47                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1      15.923   7.494  -0.158  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.582   7.623  -0.716  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.568   7.698   0.399  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.762   7.089   1.457  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.252   6.439  -1.639  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.077   6.332  -2.914  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.755   5.039  -3.640  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.812   7.523  -3.826  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.652   7.438  -0.895  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.967   6.645   0.442  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.116   8.314   0.448  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.532   8.538  -1.283  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.377   5.524  -1.077  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.213   6.519  -1.919  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.124   6.337  -2.648  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.351   4.973  -4.537  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      13.708   5.025  -3.902  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.978   4.199  -2.998  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.085   8.439  -3.321  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.763   7.555  -4.085  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.400   7.421  -4.725  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.488   8.469   0.210  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.406   8.558   1.188  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.704   7.212   1.340  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.756   6.353   0.436  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.467   9.615   0.600  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.776   9.635  -0.852  1.00  0.00           C  
ATOM     28  CD  PRO A   2      12.238   9.326  -0.965  1.00  0.00           C  
ATOM     29  HA  PRO A   2      11.760   8.857   2.162  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.444   9.328   0.783  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.666  10.572   1.057  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.193   8.881  -1.360  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      10.566  10.613  -1.260  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      12.455   8.790  -1.878  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.825  10.228  -0.906  1.00  0.00           H  
ATOM     36  N   ARG A   3      10.091   6.996   2.470  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.480   5.722   2.729  1.00  0.00           C  
ATOM     38  C   ARG A   3       8.003   5.907   2.948  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.570   6.950   3.459  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.084   5.063   3.980  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.609   5.053   4.055  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.261   4.485   2.801  1.00  0.00           C  
ATOM     43  NE  ARG A   3      11.871   3.111   2.495  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      11.735   2.642   1.246  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.627   3.490   0.217  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.626   1.347   1.030  1.00  0.00           N  
ATOM     47  H   ARG A   3      10.014   7.707   3.142  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.647   5.075   1.880  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.712   5.573   4.856  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.742   4.039   4.007  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.950   6.070   4.184  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.906   4.469   4.911  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.995   5.113   1.966  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      13.334   4.521   2.934  1.00  0.00           H  
ATOM     55  HE  ARG A   3      11.806   2.515   3.279  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.631   4.488   0.315  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.544   3.142  -0.735  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      11.631   0.671   1.775  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.558   1.000   0.092  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.227   4.953   2.522  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.818   4.983   2.804  1.00  0.00           C  
ATOM     62  C   CYS A   4       5.605   4.194   4.078  1.00  0.00           C  
ATOM     63  O   CYS A   4       5.257   4.759   5.120  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.011   4.343   1.675  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.521   4.849   0.014  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.607   4.227   1.987  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.509   6.009   2.949  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.116   3.270   1.734  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.969   4.602   1.796  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.890   2.871   3.996  1.00  0.00           N  
ATOM     71  CA  ASP A   5       5.734   1.920   5.118  1.00  0.00           C  
ATOM     72  C   ASP A   5       4.343   1.976   5.711  1.00  0.00           C  
ATOM     73  O   ASP A   5       4.150   1.707   6.905  1.00  0.00           O  
ATOM     74  CB  ASP A   5       6.819   2.101   6.203  1.00  0.00           C  
ATOM     75  CG  ASP A   5       8.157   1.522   5.795  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       9.033   2.262   5.307  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       8.350   0.297   5.929  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.243   2.508   3.158  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.846   0.939   4.682  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       6.953   3.155   6.397  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       6.494   1.611   7.109  1.00  0.00           H  
ATOM     82  N   SER A   6       3.381   2.302   4.856  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.992   2.394   5.199  1.00  0.00           C  
ATOM     84  C   SER A   6       1.546   1.075   5.839  1.00  0.00           C  
ATOM     85  O   SER A   6       1.699   0.012   5.240  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.238   2.668   3.915  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.904   3.708   3.190  1.00  0.00           O  
ATOM     88  H   SER A   6       3.597   2.518   3.927  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.848   3.215   5.883  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.214   1.772   3.312  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.231   2.989   4.140  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.237   4.147   2.640  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.015   1.135   7.066  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.699  -0.061   7.863  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.396  -0.938   7.253  1.00  0.00           C  
ATOM     96  O   PRO A   7      -0.446  -2.155   7.491  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.246   0.513   9.210  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.189   1.906   8.913  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.660   2.381   7.777  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.582  -0.665   8.014  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.568  -0.082   9.596  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.071   0.497   9.907  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.231   1.912   8.629  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.037   2.527   9.782  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.091   3.034   7.128  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       1.545   2.878   8.142  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.237  -0.342   6.461  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.322  -1.035   5.839  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.660  -0.350   4.538  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.155   0.740   4.261  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.563  -1.076   6.776  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.076   0.286   7.197  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -5.047   0.936   6.456  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.576   0.912   8.327  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.501   2.178   6.829  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -4.030   2.157   8.706  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -4.995   2.792   7.956  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.125   0.609   6.249  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -2.002  -2.046   5.637  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.369  -1.587   6.271  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.306  -1.627   7.670  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -5.448   0.460   5.573  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.823   0.412   8.918  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -6.259   2.666   6.236  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -3.630   2.634   9.589  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -5.350   3.768   8.251  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.477  -0.994   3.754  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.964  -0.474   2.505  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.096  -1.394   2.096  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.253  -2.472   2.700  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.845  -0.475   1.452  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.224   0.407  -0.107  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.784  -1.895   3.997  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.343   0.525   2.664  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.979   0.005   1.879  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.603  -1.498   1.211  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.906  -1.007   1.155  1.00  0.00           N  
ATOM    138  CA  SER A  10      -7.031  -1.831   0.741  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.363  -1.551  -0.709  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.910  -0.576  -1.253  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.258  -1.534   1.624  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.975  -1.751   3.001  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.744  -0.157   0.681  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.758  -2.869   0.851  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.552  -0.505   1.490  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -9.073  -2.181   1.330  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.064  -2.072   3.053  1.00  0.00           H  
ATOM    148  N   LEU A  11      -8.165  -2.394  -1.321  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.567  -2.179  -2.708  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.512  -0.994  -2.869  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.669  -0.453  -3.952  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.099  -3.475  -3.343  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.241  -4.241  -2.638  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.582  -3.539  -2.768  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.324  -5.652  -3.178  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.457  -3.207  -0.852  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.653  -1.905  -3.218  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -9.418  -3.263  -4.350  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -8.243  -4.127  -3.375  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.013  -4.308  -1.586  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.842  -3.446  -3.811  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.517  -2.556  -2.324  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -12.341  -4.113  -2.257  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -11.138  -6.170  -2.693  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.399  -6.170  -2.982  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -10.504  -5.622  -4.244  1.00  0.00           H  
ATOM    167  N   PHE A  12     -10.144  -0.618  -1.786  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -11.019   0.559  -1.775  1.00  0.00           C  
ATOM    169  C   PHE A  12     -10.189   1.823  -1.636  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.511   2.870  -2.203  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -12.043   0.501  -0.633  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -13.005  -0.653  -0.686  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.957  -0.733  -1.684  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.980  -1.638   0.285  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -14.863  -1.772  -1.718  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.883  -2.684   0.253  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.824  -2.749  -0.749  1.00  0.00           C  
ATOM    178  H   PHE A  12     -10.017  -1.195  -1.007  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.535   0.600  -2.722  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.513   0.436   0.305  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.617   1.415  -0.643  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -13.988   0.026  -2.452  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.244  -1.593   1.074  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -15.602  -1.821  -2.505  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.857  -3.450   1.012  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.533  -3.565  -0.772  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.121   1.712  -0.887  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.229   2.805  -0.635  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.816   2.394  -0.877  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.148   1.865   0.011  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.389   3.376   0.777  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.618   4.239   0.986  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -9.610   5.412   0.023  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.558   6.448   0.405  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -10.647   7.645  -0.178  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -9.981   7.893  -1.315  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -11.412   8.586   0.362  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.888   0.839  -0.511  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.446   3.588  -1.345  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.440   2.553   1.476  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.517   3.968   1.008  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.503   3.643   0.812  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.622   4.615   1.998  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -8.619   5.838  -0.004  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -9.869   5.055  -0.963  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.098   6.230   1.198  1.00  0.00           H  
ATOM    207 HH11 ARG A  13      -9.407   7.198  -1.755  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -10.028   8.785  -1.773  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -11.929   8.420   1.207  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -11.504   9.502  -0.035  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.384   2.584  -2.091  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.022   2.263  -2.478  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.138   3.485  -2.288  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.912   3.414  -2.392  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.929   1.763  -3.945  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.499   2.810  -4.921  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.642   0.420  -4.099  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.400   2.411  -6.376  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.002   2.959  -2.756  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.672   1.485  -1.815  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.884   1.605  -4.171  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.544   2.969  -4.697  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.966   3.739  -4.791  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.681   0.533  -3.828  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.182  -0.313  -3.453  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.574   0.090  -5.125  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -5.844   3.180  -6.990  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.929   1.480  -6.518  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -4.363   2.282  -6.645  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.788   4.597  -1.938  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.117   5.867  -1.741  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.268   5.912  -0.485  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.668   6.944  -0.167  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.762   4.554  -1.828  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.479   6.050  -2.591  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.857   6.652  -1.694  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.243   4.808   0.256  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.354   4.673   1.403  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.918   4.567   0.913  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.025   4.905   1.631  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.707   3.448   2.285  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.936   3.545   3.224  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.765   4.655   4.240  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.233   3.718   2.460  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.846   4.075   0.014  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.446   5.576   1.987  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.871   2.609   1.625  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.842   3.228   2.892  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.993   2.624   3.787  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.638   4.701   4.873  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.639   5.601   3.736  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.897   4.449   4.846  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.057   3.780   3.155  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.378   2.872   1.804  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.187   4.623   1.874  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.763   4.119  -0.317  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.529   4.003  -0.934  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.461   4.668  -2.288  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.170   4.028  -3.296  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.915   2.541  -1.095  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.654   1.552   0.404  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.550   3.870  -0.852  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.254   4.505  -0.312  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.350   2.108  -1.906  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.964   2.487  -1.348  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.658   5.950  -2.306  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.531   6.672  -3.526  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.841   7.177  -4.032  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.668   7.661  -3.247  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.888   6.425  -1.480  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.092   6.025  -4.271  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.123   7.513  -3.362  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.070   6.960  -5.322  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.182   7.488  -6.110  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.512   6.830  -5.834  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.377   6.757  -6.704  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.266   8.997  -5.942  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.435   9.633  -6.669  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.473   9.917  -6.027  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       4.336   9.875  -7.891  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.453   6.378  -5.804  1.00  0.00           H  
ATOM    282  HA  ASP A  19       2.940   7.296  -7.145  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.326   9.363  -6.320  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.327   9.217  -4.886  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.665   6.325  -4.663  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.948   5.827  -4.250  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.952   4.345  -3.953  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.894   3.653  -4.310  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.466   6.646  -3.079  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.425   8.127  -3.382  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.114   8.966  -2.352  1.00  0.00           C  
ATOM    292  CE  LYS A  20       6.877  10.447  -2.633  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       7.207  10.823  -4.036  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.865   6.326  -4.094  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.618   5.999  -5.077  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.858   6.442  -2.208  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.488   6.363  -2.879  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.896   8.294  -4.338  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       5.390   8.429  -3.453  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       6.716   8.701  -1.386  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.174   8.762  -2.380  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.840  10.680  -2.449  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.495  11.018  -1.962  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       8.188  10.573  -4.268  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       7.101  11.849  -4.170  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       6.572  10.360  -4.725  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.916   3.849  -3.339  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.865   2.447  -3.001  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.580   1.876  -3.546  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.769   2.617  -4.105  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.955   2.263  -1.484  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.358   3.153  -0.716  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.138   4.402  -3.122  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.701   1.955  -3.476  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.039   2.581  -1.012  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.091   1.211  -1.279  1.00  0.00           H  
ATOM    317  N   THR A  22       3.380   0.598  -3.431  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.187  -0.014  -3.955  1.00  0.00           C  
ATOM    319  C   THR A  22       1.701  -1.065  -2.966  1.00  0.00           C  
ATOM    320  O   THR A  22       2.507  -1.723  -2.321  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.492  -0.656  -5.336  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.094   0.346  -6.188  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.224  -1.174  -6.007  1.00  0.00           C  
ATOM    324  H   THR A  22       4.023   0.003  -2.976  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.435   0.750  -4.077  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.192  -1.469  -5.196  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.118   1.160  -5.667  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.764  -1.919  -5.376  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.474  -1.615  -6.960  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.535  -0.355  -6.155  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.424  -1.180  -2.792  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.089  -2.161  -1.893  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.746  -3.276  -2.655  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.278  -3.069  -3.756  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.053  -1.550  -0.874  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.603  -0.869  -1.555  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.212  -0.608  -3.274  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.754  -2.578  -1.364  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.328  -2.325  -0.173  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.546  -0.760  -0.341  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.671  -4.442  -2.104  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.284  -5.601  -2.673  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.461  -6.019  -1.778  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.263  -6.409  -0.639  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.233  -6.763  -2.856  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.525  -7.064  -1.570  1.00  0.00           C  
ATOM    347  CG2 VAL A  24      -0.884  -8.028  -3.398  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.195  -4.542  -1.251  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.664  -5.316  -3.643  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.493  -6.422  -3.580  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.209  -7.880  -1.749  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.173  -7.339  -0.794  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       1.079  -6.189  -1.264  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -1.674  -8.342  -2.732  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -0.141  -8.809  -3.466  1.00  0.00           H  
ATOM    356 HG23 VAL A  24      -1.291  -7.835  -4.379  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.706  -5.815  -2.229  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.877  -6.218  -1.469  1.00  0.00           C  
ATOM    359  C   PRO A  25      -5.148  -7.715  -1.609  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.283  -8.238  -2.730  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -6.026  -5.397  -2.088  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.388  -4.510  -3.115  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.082  -5.147  -3.477  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.774  -5.976  -0.423  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.745  -6.070  -2.531  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.508  -4.819  -1.314  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.022  -4.439  -3.988  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.223  -3.528  -2.696  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.214  -5.853  -4.284  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.369  -4.383  -3.741  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.205  -8.397  -0.489  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.463  -9.810  -0.459  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.079 -10.210   0.899  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.370 -10.318   1.910  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.189 -10.674  -0.788  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -3.001 -10.703   0.218  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.973 -11.729  -0.218  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.325  -9.351   0.355  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.098  -7.939   0.376  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -6.200  -9.978  -1.229  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.512 -11.695  -0.923  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.808 -10.329  -1.738  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -3.391 -10.994   1.182  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.597 -11.469  -1.197  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -2.429 -12.706  -0.258  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.154 -11.742   0.487  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.516  -9.424   1.066  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -3.045  -8.622   0.696  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.933  -9.047  -0.604  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.409 -10.391   0.976  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.350 -10.192  -0.139  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.740  -8.716  -0.354  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.497  -8.154  -1.424  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.593 -10.993   0.295  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.213 -11.674   1.572  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.098 -10.871   2.159  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.977 -10.601  -1.067  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.413 -10.306   0.449  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.857 -11.707  -0.470  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.059 -11.690   2.243  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.883 -12.681   1.366  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.470 -10.048   2.750  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.447 -11.498   2.750  1.00  0.00           H  
ATOM    404  N   ILE A  28      -9.345  -8.097   0.658  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.791  -6.712   0.548  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.695  -5.775   1.025  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.384  -4.759   0.371  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -11.086  -6.458   1.377  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -12.230  -7.393   0.929  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.520  -4.999   1.302  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.627  -7.255  -0.527  1.00  0.00           C  
ATOM    412  H   ILE A  28      -9.499  -8.579   1.498  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.992  -6.506  -0.493  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.862  -6.661   2.412  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.927  -8.417   1.083  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -13.101  -7.189   1.532  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -10.729  -4.368   1.680  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -12.407  -4.859   1.901  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.732  -4.737   0.276  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -11.783  -7.507  -1.151  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.930  -6.238  -0.724  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -13.447  -7.925  -0.743  1.00  0.00           H  
ATOM    423  N   PHE A  29      -8.117  -6.103   2.154  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -7.039  -5.324   2.703  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.732  -5.957   2.296  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.709  -7.114   1.891  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -7.138  -5.199   4.249  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.024  -6.498   5.030  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -5.785  -6.954   5.481  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -8.146  -7.250   5.320  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -5.684  -8.131   6.198  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.047  -8.426   6.036  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -6.816  -8.867   6.477  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.398  -6.918   2.621  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -7.095  -4.340   2.261  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.348  -4.550   4.596  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -8.087  -4.745   4.497  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -4.897  -6.380   5.262  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -9.116  -6.914   4.980  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -4.718  -8.475   6.543  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -8.937  -9.000   6.251  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -6.742  -9.788   7.038  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.674  -5.228   2.377  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.411  -5.771   2.022  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.298  -4.991   2.615  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.535  -3.992   3.315  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.719  -4.293   2.680  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.348  -6.798   2.354  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.306  -5.750   0.948  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.100  -5.416   2.336  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.069  -4.768   2.858  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.666  -3.860   1.802  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.370  -4.004   0.603  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.081  -5.810   3.408  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.614  -6.902   2.448  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.696  -6.373   1.507  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       2.122  -8.096   3.235  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.995  -6.174   1.725  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.264  -4.143   3.674  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.936  -5.268   3.780  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       0.616  -6.303   4.248  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.794  -7.240   1.829  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.036  -7.164   0.856  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.526  -6.003   2.087  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.287  -5.569   0.912  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.491  -8.845   2.552  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.316  -8.512   3.823  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.919  -7.781   3.892  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.474  -2.947   2.226  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.073  -1.996   1.343  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.513  -2.361   1.137  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.242  -2.592   2.108  1.00  0.00           O  
ATOM    473  CB  CYS A  32       1.982  -0.606   1.945  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.450   0.732   0.813  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.706  -2.922   3.180  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.548  -2.006   0.402  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       0.964  -0.425   2.258  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.635  -0.553   2.803  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.936  -2.415  -0.092  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.279  -2.774  -0.391  1.00  0.00           C  
ATOM    481  C   VAL A  33       5.960  -1.664  -1.192  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.399  -1.140  -2.176  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.385  -4.165  -1.126  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.707  -4.160  -2.491  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.836  -4.615  -1.252  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.350  -2.176  -0.849  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.786  -2.855   0.560  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.865  -4.889  -0.514  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.192  -3.426  -3.117  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       3.662  -3.909  -2.376  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.803  -5.136  -2.940  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       6.874  -5.576  -1.742  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.277  -4.691  -0.270  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.384  -3.891  -1.837  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.090  -1.191  -0.709  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.909  -0.278  -1.449  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.876  -1.058  -2.344  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.594  -1.948  -1.870  1.00  0.00           O  
ATOM    499  CB  PRO A  34       8.661   0.486  -0.356  1.00  0.00           C  
ATOM    500  CG  PRO A  34       8.733  -0.448   0.810  1.00  0.00           C  
ATOM    501  CD  PRO A  34       7.644  -1.478   0.632  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.314   0.398  -2.046  1.00  0.00           H  
ATOM    503  HB2 PRO A  34       9.647   0.744  -0.715  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.120   1.385  -0.107  1.00  0.00           H  
ATOM    505  HG2 PRO A  34       9.697  -0.935   0.814  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       8.591   0.101   1.728  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.056  -2.476   0.673  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       6.892  -1.348   1.393  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.880  -0.768  -3.622  1.00  0.00           N  
ATOM    510  CA  ASP A  35       9.776  -1.481  -4.530  1.00  0.00           C  
ATOM    511  C   ASP A  35      11.150  -0.870  -4.423  1.00  0.00           C  
ATOM    512  O   ASP A  35      12.177  -1.552  -4.507  1.00  0.00           O  
ATOM    513  CB  ASP A  35       9.293  -1.409  -5.977  1.00  0.00           C  
ATOM    514  CG  ASP A  35      10.138  -2.258  -6.916  1.00  0.00           C  
ATOM    515  OD1 ASP A  35      10.733  -1.722  -7.873  1.00  0.00           O  
ATOM    516  OD2 ASP A  35      10.213  -3.486  -6.721  1.00  0.00           O  
ATOM    517  H   ASP A  35       8.296  -0.050  -3.945  1.00  0.00           H  
ATOM    518  HA  ASP A  35       9.803  -2.509  -4.205  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       8.264  -1.728  -6.042  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       9.379  -0.379  -6.292  1.00  0.00           H  
ATOM    521  N   VAL A  36      11.152   0.417  -4.202  1.00  0.00           N  
ATOM    522  CA  VAL A  36      12.349   1.166  -4.035  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.413   1.712  -2.606  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.344   1.332  -1.856  1.00  0.00           O  
ATOM    525  CB  VAL A  36      12.549   2.293  -5.113  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      12.705   1.682  -6.496  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      11.401   3.299  -5.128  1.00  0.00           C  
ATOM    528  OXT VAL A  36      11.474   2.430  -2.190  1.00  0.00           O  
ATOM    529  H   VAL A  36      10.301   0.894  -4.106  1.00  0.00           H  
ATOM    530  HA  VAL A  36      13.131   0.431  -4.146  1.00  0.00           H  
ATOM    531  HB  VAL A  36      13.466   2.813  -4.879  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      12.855   2.464  -7.225  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      11.811   1.127  -6.743  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      13.555   1.016  -6.499  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.594   4.057  -5.873  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      11.315   3.760  -4.156  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.482   2.784  -5.368  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1      15.738   4.742   0.021  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.703   3.761  -0.278  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.381   4.373   0.168  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.299   4.912   1.262  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.038   2.433   0.458  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.294   1.135   0.057  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.015  -0.063   0.648  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.872   1.126   0.562  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.684   4.400  -0.233  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.692   4.995   1.028  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.546   5.614  -0.509  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.670   3.607  -1.346  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      16.091   2.249   0.324  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.851   2.609   1.506  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.290   1.034  -1.018  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      16.030  -0.096   0.280  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.499  -0.967   0.365  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.025   0.022   1.725  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      12.340   1.978   0.166  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.880   1.172   1.640  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.381   0.218   0.245  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.353   4.343  -0.687  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.057   4.978  -0.403  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.349   4.370   0.788  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.404   3.157   1.017  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.250   4.757  -1.687  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.897   3.584  -2.344  1.00  0.00           C  
ATOM     28  CD  PRO A   2      12.357   3.666  -1.992  1.00  0.00           C  
ATOM     29  HA  PRO A   2      11.147   6.034  -0.203  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.218   4.558  -1.439  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.313   5.637  -2.310  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.468   2.669  -1.962  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      10.765   3.643  -3.415  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      12.798   2.685  -1.885  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.901   4.250  -2.718  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.718   5.204   1.560  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.000   4.744   2.710  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.538   4.790   2.410  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.096   5.600   1.596  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.278   5.598   3.924  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.736   5.812   4.245  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.891   6.519   5.575  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.910   7.608   5.747  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.150   8.815   6.247  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.396   9.246   6.444  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.124   9.603   6.529  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.706   6.159   1.341  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.300   3.727   2.908  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.821   6.566   3.781  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.817   5.120   4.769  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.227   4.851   4.295  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.188   6.410   3.468  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.756   5.794   6.364  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.887   6.931   5.634  1.00  0.00           H  
ATOM     55  HE  ARG A   3       8.977   7.370   5.536  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      12.199   8.684   6.226  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.581  10.163   6.803  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.186   9.261   6.373  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       9.231  10.534   6.880  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.792   3.947   3.042  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.378   3.888   2.811  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.651   4.923   3.650  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.703   5.555   3.177  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.879   2.484   3.077  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.759   1.235   2.081  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.204   3.316   3.674  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.215   4.120   1.768  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.033   2.243   4.117  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.830   2.418   2.836  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.098   5.078   4.905  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.589   6.093   5.866  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.097   5.957   6.157  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.475   6.855   6.739  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.910   7.530   5.399  1.00  0.00           C  
ATOM     75  CG  ASP A   5       6.386   7.856   5.418  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.979   8.113   4.349  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       6.986   7.867   6.502  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.814   4.485   5.216  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.114   5.919   6.794  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.558   7.643   4.386  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.389   8.229   6.038  1.00  0.00           H  
ATOM     82  N   SER A   6       2.545   4.839   5.808  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.152   4.586   5.968  1.00  0.00           C  
ATOM     84  C   SER A   6       1.017   3.125   6.389  1.00  0.00           C  
ATOM     85  O   SER A   6       1.679   2.261   5.809  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.449   4.863   4.629  1.00  0.00           C  
ATOM     87  OG  SER A   6      -0.968   4.903   4.745  1.00  0.00           O  
ATOM     88  H   SER A   6       3.113   4.128   5.442  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.762   5.237   6.734  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.785   5.814   4.246  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.719   4.087   3.928  1.00  0.00           H  
ATOM     92  HG  SER A   6      -1.254   5.054   3.834  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.219   2.837   7.430  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.097   1.486   7.993  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.430   0.426   7.017  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.227  -0.602   6.797  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.861   1.651   9.185  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.542   2.960   8.977  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.608   3.811   8.161  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.056   1.152   8.362  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.570   0.837   9.189  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.301   1.645  10.109  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.471   2.804   8.448  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.736   3.423   9.933  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.161   4.438   7.480  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.003   4.418   8.806  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.590   0.662   6.436  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.216  -0.335   5.563  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.823   0.290   4.321  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.775   1.502   4.131  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.308  -1.130   6.307  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -2.821  -1.966   7.452  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -2.185  -3.175   7.222  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.012  -1.552   8.755  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -1.746  -3.948   8.276  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -2.575  -2.318   9.808  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -1.942  -3.515   9.571  1.00  0.00           C  
ATOM    118  H   PHE A   8      -2.013   1.536   6.571  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.448  -1.030   5.259  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.023  -0.428   6.707  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.809  -1.777   5.604  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -2.026  -3.509   6.206  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -3.508  -0.613   8.946  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -1.249  -4.889   8.091  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -2.727  -1.981  10.823  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -1.604  -4.111  10.405  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.399  -0.558   3.509  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -4.053  -0.209   2.278  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.000  -1.375   1.949  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.906  -2.441   2.589  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.987  -0.039   1.183  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.601   0.341  -0.497  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.415  -1.516   3.723  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.605   0.709   2.418  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.320   0.762   1.464  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.431  -0.961   1.131  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.888  -1.203   1.007  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.834  -2.242   0.643  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.382  -1.970  -0.740  1.00  0.00           C  
ATOM    140  O   SER A  10      -7.047  -0.971  -1.327  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.983  -2.269   1.655  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.620  -1.004   1.732  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.915  -0.350   0.512  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.329  -3.196   0.655  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.714  -3.006   1.356  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.594  -2.519   2.631  1.00  0.00           H  
ATOM    147  HG  SER A  10      -8.212  -0.553   2.487  1.00  0.00           H  
ATOM    148  N   LEU A  11      -8.222  -2.874  -1.253  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.938  -2.652  -2.515  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.784  -1.407  -2.411  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.902  -0.634  -3.368  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.864  -3.825  -2.839  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.214  -5.136  -3.238  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.281  -6.210  -3.367  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -8.484  -4.974  -4.563  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.322  -3.731  -0.779  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -8.216  -2.538  -3.306  1.00  0.00           H  
ATOM    158  HB2 LEU A  11     -10.471  -4.013  -1.967  1.00  0.00           H  
ATOM    159  HB3 LEU A  11     -10.517  -3.517  -3.641  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -8.501  -5.430  -2.481  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.799  -6.319  -2.424  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -9.815  -7.147  -3.629  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.986  -5.930  -4.135  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -7.755  -4.183  -4.486  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.196  -4.730  -5.339  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -7.985  -5.898  -4.813  1.00  0.00           H  
ATOM    167  N   PHE A  12     -10.365  -1.228  -1.242  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -11.212  -0.106  -0.949  1.00  0.00           C  
ATOM    169  C   PHE A  12     -10.375   1.146  -0.865  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.600   2.120  -1.583  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.922  -0.313   0.401  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.871  -1.476   0.470  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.433  -2.740   0.852  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -14.211  -1.303   0.171  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.317  -3.798   0.927  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -15.096  -2.360   0.243  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.649  -3.609   0.623  1.00  0.00           C  
ATOM    178  H   PHE A  12     -10.191  -1.882  -0.536  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.956  -0.008  -1.722  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.170  -0.471   1.163  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.470   0.583   0.648  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.390  -2.894   1.090  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -14.566  -0.327  -0.125  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.970  -4.777   1.228  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -16.138  -2.209   0.007  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.343  -4.434   0.682  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.394   1.099  -0.019  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.577   2.228   0.256  1.00  0.00           C  
ATOM    189  C   ARG A  13      -7.191   2.050  -0.306  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.298   1.532   0.355  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.565   2.494   1.749  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.922   2.839   2.308  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.451   4.107   1.683  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.781   4.431   2.150  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.389   5.584   1.933  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -11.768   6.559   1.271  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.618   5.762   2.366  1.00  0.00           N  
ATOM    198  H   ARG A  13      -9.191   0.254   0.446  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -9.007   3.084  -0.238  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.200   1.614   2.257  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.909   3.326   1.947  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.607   2.030   2.094  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.845   2.981   3.376  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -9.791   4.920   1.946  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.482   3.999   0.610  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -12.230   3.705   2.641  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -10.834   6.456   0.915  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -12.213   7.444   1.108  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -14.128   5.050   2.857  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.101   6.632   2.242  1.00  0.00           H  
ATOM    211  N   ILE A  14      -7.044   2.472  -1.536  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.803   2.352  -2.290  1.00  0.00           C  
ATOM    213  C   ILE A  14      -5.013   3.650  -2.271  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.859   3.701  -2.689  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -6.076   1.938  -3.765  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -7.217   2.783  -4.365  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -6.365   0.457  -3.874  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -7.627   2.392  -5.768  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.817   2.894  -1.965  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -5.207   1.578  -1.828  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -5.175   2.132  -4.329  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -8.094   2.683  -3.742  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -6.910   3.817  -4.381  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.567   0.213  -4.906  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -7.230   0.215  -3.272  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.514  -0.110  -3.529  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.788   2.508  -6.437  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -8.440   3.024  -6.095  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -7.950   1.364  -5.772  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.634   4.698  -1.772  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.996   5.999  -1.718  1.00  0.00           C  
ATOM    232  C   GLY A  15      -4.126   6.180  -0.493  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.619   7.278  -0.222  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.561   4.597  -1.461  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.384   6.123  -2.600  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.763   6.758  -1.715  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.947   5.115   0.251  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -3.139   5.162   1.448  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.675   5.081   1.130  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.859   5.668   1.834  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -3.544   4.108   2.477  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -4.789   4.409   3.337  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -4.579   5.659   4.169  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.014   4.575   2.486  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.380   4.279  -0.026  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -3.310   6.137   1.877  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -3.724   3.184   1.948  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -2.707   3.955   3.142  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -4.947   3.576   4.007  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.454   6.516   3.524  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.693   5.541   4.776  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.436   5.810   4.809  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.905   5.455   1.869  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.890   4.663   3.110  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.079   3.708   1.846  1.00  0.00           H  
ATOM    256  N   CYS A  17      -1.336   4.366   0.089  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.028   4.300  -0.342  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.107   4.497  -1.816  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.371   3.671  -2.601  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.719   3.003   0.064  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.724   2.713   1.867  1.00  0.00           S  
ATOM    262  H   CYS A  17      -2.013   3.878  -0.427  1.00  0.00           H  
ATOM    263  HA  CYS A  17       0.542   5.125   0.129  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.293   2.167  -0.464  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.749   3.066  -0.261  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.624   5.618  -2.175  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.869   5.934  -3.530  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.097   6.760  -3.594  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.530   7.265  -2.548  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.853   6.291  -1.497  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       1.002   5.021  -4.093  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.041   6.502  -3.928  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.726   6.818  -4.763  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.909   7.642  -5.065  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.190   7.053  -4.503  1.00  0.00           C  
ATOM    276  O   ASP A  19       6.254   7.104  -5.127  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.680   9.076  -4.605  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.870  10.002  -4.795  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.142  10.418  -5.938  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.522  10.371  -3.786  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.411   6.257  -5.489  1.00  0.00           H  
ATOM    282  HA  ASP A  19       4.002   7.643  -6.141  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.835   9.395  -5.195  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.384   9.061  -3.566  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.052   6.452  -3.371  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.147   5.910  -2.613  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.089   4.391  -2.536  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.064   3.713  -2.852  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.132   6.538  -1.244  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.197   8.037  -1.344  1.00  0.00           C  
ATOM    291  CD  LYS A  20       6.144   8.712  -0.008  1.00  0.00           C  
ATOM    292  CE  LYS A  20       6.223  10.226  -0.169  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       5.208  10.752  -1.113  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.124   6.410  -3.056  1.00  0.00           H  
ATOM    295  HA  LYS A  20       7.059   6.209  -3.105  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.223   6.256  -0.732  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.987   6.198  -0.679  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.083   8.307  -1.890  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       5.344   8.354  -1.930  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       5.213   8.436   0.461  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.973   8.369   0.593  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       6.080  10.694   0.794  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.205  10.475  -0.546  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       5.236  11.789  -1.145  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       4.238  10.504  -0.834  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       5.364  10.417  -2.091  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.954   3.847  -2.160  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.820   2.419  -2.100  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.562   2.036  -2.765  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.581   2.771  -2.687  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.749   1.914  -0.673  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.207   2.219   0.353  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.148   4.357  -1.935  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.661   1.958  -2.595  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.892   2.368  -0.199  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.587   0.846  -0.712  1.00  0.00           H  
ATOM    317  N   THR A  22       3.575   0.929  -3.406  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.400   0.414  -3.992  1.00  0.00           C  
ATOM    319  C   THR A  22       1.861  -0.656  -3.040  1.00  0.00           C  
ATOM    320  O   THR A  22       2.641  -1.381  -2.405  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.697  -0.166  -5.398  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.339   0.852  -6.196  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.424  -0.624  -6.103  1.00  0.00           C  
ATOM    324  H   THR A  22       4.406   0.412  -3.495  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.705   1.235  -4.058  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.372  -1.001  -5.287  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.292   0.792  -6.008  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.929  -1.370  -5.500  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.679  -1.046  -7.064  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.765   0.221  -6.248  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.580  -0.702  -2.867  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.013  -1.659  -1.980  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.726  -2.759  -2.732  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.542  -2.495  -3.621  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.910  -0.962  -0.961  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -1.926   0.397  -1.637  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.017  -0.089  -3.353  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.804  -2.121  -1.447  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.586  -1.701  -0.557  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.302  -0.562  -0.164  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.388  -3.988  -2.397  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.948  -5.153  -3.053  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.961  -5.816  -2.121  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.576  -6.389  -1.107  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.164  -6.183  -3.415  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.412  -7.380  -4.163  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.271  -5.522  -4.225  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.247  -4.127  -1.659  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.437  -4.831  -3.959  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.591  -6.547  -2.492  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.873  -7.043  -5.077  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -1.153  -7.868  -3.545  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.381  -8.077  -4.392  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.715  -4.726  -3.647  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       0.852  -5.113  -5.134  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       2.026  -6.254  -4.473  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.259  -5.685  -2.403  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.314  -6.308  -1.598  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.309  -7.830  -1.728  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.321  -8.372  -2.845  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.606  -5.727  -2.194  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.166  -4.552  -2.992  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.819  -4.909  -3.511  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.239  -6.039  -0.554  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.084  -6.473  -2.814  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.275  -5.436  -1.397  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.847  -4.381  -3.813  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.106  -3.677  -2.362  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.900  -5.504  -4.408  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.243  -4.013  -3.686  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.292  -8.516  -0.602  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.280  -9.953  -0.599  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.333 -10.542   0.371  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.090 -10.671   1.576  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.858 -10.550  -0.314  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.193 -10.311   1.066  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -0.965 -11.186   1.204  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.795  -8.861   1.263  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.290  -8.047   0.263  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.557 -10.242  -1.602  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -2.927 -11.620  -0.442  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.191 -10.173  -1.076  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.897 -10.590   1.836  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -0.268 -10.961   0.412  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -1.253 -12.226   1.145  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.496 -10.995   2.158  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.685  -8.249   1.213  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.112  -8.566   0.483  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.327  -8.738   2.228  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.570 -10.786  -0.097  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.058 -10.364  -1.410  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.761  -9.004  -1.315  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.988  -8.337  -2.316  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.093 -11.459  -1.766  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.166 -12.367  -0.568  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.570 -11.609   0.576  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.297 -10.315  -2.174  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.048 -10.995  -1.963  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -7.766 -11.994  -2.645  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.195 -12.617  -0.355  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.597 -13.267  -0.757  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.322 -10.999   1.054  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.106 -12.273   1.289  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.063  -8.587  -0.087  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.808  -7.364   0.159  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.887  -6.286   0.704  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.774  -5.211   0.135  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.957  -7.599   1.178  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -10.858  -8.762   0.734  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.782  -6.329   1.378  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.517  -8.577  -0.619  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.753  -9.129   0.671  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.236  -7.029  -0.773  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.509  -7.850   2.128  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.265  -9.664   0.684  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.635  -8.892   1.472  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.568  -6.519   2.093  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.217  -6.033   0.434  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.142  -5.538   1.745  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.139  -9.433  -0.826  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -10.756  -8.494  -1.381  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.121  -7.682  -0.608  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.244  -6.578   1.801  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.322  -5.660   2.426  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.932  -5.995   2.005  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.619  -7.165   1.787  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.434  -5.701   3.953  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.711  -5.124   4.474  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.836  -5.910   4.639  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.786  -3.780   4.789  1.00  0.00           C  
ATOM    431  CE1 PHE A  29     -10.009  -5.366   5.107  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.956  -3.231   5.256  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.069  -4.023   5.416  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.368  -7.460   2.214  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.564  -4.664   2.084  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.376  -6.726   4.285  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.614  -5.144   4.382  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.791  -6.963   4.398  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -6.914  -3.154   4.667  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.884  -5.985   5.231  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -9.000  -2.179   5.497  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.987  -3.589   5.781  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.107  -5.010   1.885  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.781  -5.242   1.447  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.796  -4.391   2.153  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.157  -3.387   2.776  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.370  -4.090   2.124  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.529  -6.276   1.626  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.714  -5.041   0.389  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.569  -4.787   2.070  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.505  -4.066   2.660  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.106  -3.169   1.613  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.957  -3.409   0.396  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.574  -5.028   3.192  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.121  -6.036   4.252  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.267  -6.961   4.615  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.604  -5.321   5.494  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.336  -5.597   1.566  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.124  -3.472   3.477  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.973  -5.579   2.355  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.373  -4.435   3.614  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.322  -6.638   3.846  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.933  -7.668   5.360  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.088  -6.382   5.011  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.594  -7.494   3.735  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.304  -6.050   6.232  1.00  0.00           H  
ATOM    467 HD22 LEU A  31      -0.248  -4.711   5.230  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.383  -4.694   5.901  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.738  -2.154   2.051  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.387  -1.241   1.190  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.823  -1.666   1.046  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.536  -1.796   2.034  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.294   0.151   1.776  1.00  0.00           C  
ATOM    474  SG  CYS A  32       0.586   0.711   2.053  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.790  -2.000   3.019  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.900  -1.256   0.227  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       2.807   0.169   2.728  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.766   0.851   1.104  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.239  -1.918  -0.156  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.584  -2.346  -0.389  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.313  -1.348  -1.286  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.780  -0.935  -2.336  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.644  -3.806  -0.968  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.831  -3.954  -2.248  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.082  -4.251  -1.193  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.646  -1.808  -0.935  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.065  -2.344   0.578  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.202  -4.463  -0.232  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       3.794  -3.728  -2.046  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.915  -4.964  -2.620  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.210  -3.262  -2.986  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.091  -5.245  -1.616  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.609  -4.259  -0.250  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.570  -3.565  -1.871  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.481  -0.861  -0.846  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.301   0.028  -1.648  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.810  -0.694  -2.892  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.542  -1.690  -2.804  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.455   0.422  -0.725  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.482  -0.617   0.336  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.079  -1.113   0.483  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.741   0.900  -1.952  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.377   0.435  -1.287  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.268   1.403  -0.310  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.120  -1.425   0.015  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.837  -0.197   1.265  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.087  -2.169   0.714  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.559  -0.562   1.252  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.381  -0.198  -4.036  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.686  -0.771  -5.355  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.172  -0.899  -5.609  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.621  -1.861  -6.240  1.00  0.00           O  
ATOM    513  CB  ASP A  35       8.033   0.052  -6.468  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.525   0.048  -6.396  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.951   0.795  -5.576  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.880  -0.685  -7.166  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.791   0.584  -3.990  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.254  -1.760  -5.375  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       8.374   1.073  -6.400  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       8.333  -0.353  -7.424  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.936   0.041  -5.125  1.00  0.00           N  
ATOM    522  CA  VAL A  36      12.363  -0.017  -5.272  1.00  0.00           C  
ATOM    523  C   VAL A  36      13.040  -0.235  -3.922  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.421   0.732  -3.258  1.00  0.00           O  
ATOM    525  CB  VAL A  36      12.962   1.203  -6.057  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      12.631   1.081  -7.535  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      12.424   2.533  -5.535  1.00  0.00           C  
ATOM    528  OXT VAL A  36      13.157  -1.412  -3.502  1.00  0.00           O  
ATOM    529  H   VAL A  36      10.547   0.788  -4.628  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.544  -0.914  -5.846  1.00  0.00           H  
ATOM    531  HB  VAL A  36      14.036   1.191  -5.946  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      11.558   1.054  -7.661  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      13.065   0.175  -7.930  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      13.033   1.932  -8.062  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.349   2.554  -5.644  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      12.858   3.346  -6.098  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      12.682   2.639  -4.492  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1      15.063   6.359   0.840  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.061   5.536   0.184  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.690   5.979   0.647  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.502   6.242   1.842  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.228   4.018   0.501  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.525   3.300   0.045  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.733   3.673   0.897  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.320   1.799   0.053  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.020   6.130   0.516  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.989   6.261   1.872  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.873   7.360   0.632  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.146   5.694  -0.878  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.153   3.896   1.572  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.389   3.504   0.055  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.743   3.595  -0.971  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.601   3.142   0.534  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.550   3.393   1.922  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.918   4.735   0.843  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.064   1.474   1.051  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.231   1.310  -0.259  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.520   1.539  -0.623  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.714   6.112  -0.271  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.341   6.456   0.091  1.00  0.00           C  
ATOM     24  C   PRO A   2       9.719   5.371   0.932  1.00  0.00           C  
ATOM     25  O   PRO A   2       9.885   4.170   0.659  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.610   6.567  -1.253  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.689   6.725  -2.261  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.866   5.966  -1.732  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.260   7.379   0.646  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.036   5.667  -1.424  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.951   7.423  -1.243  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.374   6.324  -3.214  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      10.934   7.772  -2.350  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.822   4.930  -2.034  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.776   6.432  -2.076  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.039   5.770   1.956  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.413   4.829   2.821  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.933   4.900   2.618  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.430   5.835   1.985  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.725   5.107   4.275  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.188   5.268   4.602  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.405   5.280   6.099  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.504   6.202   6.808  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       9.852   6.945   7.861  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.136   7.065   8.212  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       8.915   7.573   8.552  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.932   6.731   2.112  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.763   3.841   2.564  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.212   6.007   4.576  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.342   4.281   4.852  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.740   4.450   4.165  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.536   6.203   4.187  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.249   4.282   6.482  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.426   5.576   6.287  1.00  0.00           H  
ATOM     55  HE  ARG A   3       8.562   6.198   6.504  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.876   6.613   7.705  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.428   7.611   9.000  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       7.944   7.479   8.290  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       9.107   8.164   9.340  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.246   3.947   3.139  1.00  0.00           N  
ATOM     61  CA  CYS A   4       4.824   3.905   3.023  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.184   4.671   4.168  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.361   5.579   3.941  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.374   2.458   2.995  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.195   1.500   1.686  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.710   3.222   3.609  1.00  0.00           H  
ATOM     67  HA  CYS A   4       4.550   4.373   2.088  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.594   1.991   3.942  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.310   2.419   2.813  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.580   4.323   5.411  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.057   4.957   6.637  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.550   4.784   6.724  1.00  0.00           C  
ATOM     73  O   ASP A   5       1.830   5.594   7.320  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.464   6.446   6.734  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.937   6.639   7.036  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.310   6.693   8.229  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       6.751   6.742   6.113  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.246   3.609   5.522  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.491   4.419   7.468  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.247   6.926   5.791  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.884   6.918   7.514  1.00  0.00           H  
ATOM     82  N   SER A   6       2.092   3.714   6.146  1.00  0.00           N  
ATOM     83  CA  SER A   6       0.719   3.377   6.093  1.00  0.00           C  
ATOM     84  C   SER A   6       0.410   2.290   7.109  1.00  0.00           C  
ATOM     85  O   SER A   6       1.117   1.274   7.174  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.416   2.903   4.686  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.427   2.007   4.250  1.00  0.00           O  
ATOM     88  H   SER A   6       2.702   3.079   5.719  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.132   4.259   6.292  1.00  0.00           H  
ATOM     90  HB2 SER A   6      -0.535   2.388   4.677  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.382   3.743   4.009  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.175   1.694   3.371  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.616   2.493   7.945  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -1.026   1.488   8.922  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.673   0.282   8.235  1.00  0.00           C  
ATOM     96  O   PRO A   7      -1.676  -0.833   8.770  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -2.047   2.227   9.798  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -2.542   3.354   8.961  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -1.423   3.724   8.032  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -0.190   1.156   9.518  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -2.846   1.550  10.069  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -1.562   2.588  10.693  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -3.405   3.039   8.393  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -2.799   4.192   9.591  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.817   3.994   7.064  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.841   4.535   8.446  1.00  0.00           H  
ATOM    107  N   PHE A   8      -2.203   0.514   7.048  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.847  -0.498   6.250  1.00  0.00           C  
ATOM    109  C   PHE A   8      -3.000   0.052   4.850  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.715   1.228   4.618  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -4.255  -0.854   6.822  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -5.286   0.269   6.744  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -5.340   1.259   7.709  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -6.199   0.319   5.695  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -6.276   2.274   7.628  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -7.133   1.331   5.616  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -7.171   2.307   6.584  1.00  0.00           C  
ATOM    118  H   PHE A   8      -2.145   1.411   6.654  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -2.228  -1.382   6.236  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.652  -1.697   6.276  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -4.146  -1.135   7.860  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.644   1.239   8.535  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -6.173  -0.445   4.934  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -6.309   3.043   8.387  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -7.840   1.361   4.800  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -7.901   3.100   6.525  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.426  -0.776   3.945  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.773  -0.371   2.612  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.790  -1.373   2.146  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.843  -2.486   2.692  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.552  -0.354   1.677  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.838   0.460   0.049  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.527  -1.731   4.144  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.232   0.607   2.663  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.758   0.187   2.164  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.242  -1.370   1.488  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.597  -1.012   1.203  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.658  -1.875   0.735  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.921  -1.580  -0.720  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.422  -0.601  -1.219  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.921  -1.644   1.584  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.252  -0.256   1.637  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.445  -0.150   0.748  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.340  -2.902   0.839  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.751  -2.183   1.152  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.746  -1.996   2.590  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.419   0.203   1.798  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.704  -2.409  -1.402  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.003  -2.153  -2.801  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.919  -0.947  -2.931  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.960  -0.291  -3.970  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.617  -3.372  -3.538  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.021  -3.841  -3.112  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.632  -4.712  -4.196  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.979  -4.635  -1.825  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.059  -3.221  -0.982  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.057  -1.903  -3.261  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.656  -3.137  -4.590  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.934  -4.199  -3.408  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.625  -2.961  -2.950  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.613  -5.037  -3.883  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.003  -5.575  -4.360  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.714  -4.147  -5.113  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.280  -5.450  -1.932  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.964  -5.039  -1.638  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.697  -4.005  -0.996  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.652  -0.669  -1.875  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.550   0.461  -1.846  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.763   1.726  -1.508  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.898   2.749  -2.170  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.678   0.223  -0.837  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.417  -1.077  -1.052  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.442  -2.046  -0.062  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.065  -1.336  -2.250  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.104  -3.244  -0.260  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.726  -2.531  -2.451  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.746  -3.486  -1.455  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.580  -1.264  -1.102  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.972   0.569  -2.834  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.261   0.212   0.159  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.393   1.030  -0.910  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.942  -1.862   0.878  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.054  -0.593  -3.033  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -13.115  -3.990   0.523  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.229  -2.719  -3.389  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.267  -4.420  -1.615  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.935   1.648  -0.487  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.076   2.763  -0.119  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.649   2.447  -0.469  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.935   1.816   0.322  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.170   3.147   1.377  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.396   3.953   1.782  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.669   3.167   1.657  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.825   3.970   1.985  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.980   3.499   2.427  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -13.127   2.204   2.651  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.982   4.325   2.666  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.869   0.819   0.035  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.375   3.608  -0.717  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.167   2.237   1.959  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.288   3.716   1.632  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.285   4.264   2.811  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.457   4.829   1.155  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.762   2.800   0.645  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.617   2.335   2.342  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.718   4.940   1.848  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.396   1.534   2.506  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -14.003   1.843   2.979  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.901   5.318   2.526  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.869   3.986   2.993  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.252   2.832  -1.663  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.888   2.607  -2.127  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.086   3.883  -1.974  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.875   3.898  -2.168  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.820   2.148  -3.613  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.467   3.181  -4.539  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.462   0.780  -3.797  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.371   2.835  -6.003  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.883   3.290  -2.259  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.449   1.845  -1.500  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.776   2.057  -3.875  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.515   3.266  -4.292  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.991   4.138  -4.387  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -4.947   0.053  -3.187  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.399   0.488  -4.835  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -6.500   0.827  -3.499  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -5.878   3.593  -6.580  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.835   1.877  -6.175  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -4.331   2.792  -6.296  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.784   4.949  -1.575  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.175   6.261  -1.400  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.147   6.288  -0.294  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.370   7.230  -0.186  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.743   4.844  -1.410  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.698   6.548  -2.325  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.952   6.977  -1.173  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.140   5.244   0.520  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.170   5.108   1.584  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.787   4.834   1.009  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.226   5.158   1.632  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.551   3.990   2.585  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.757   4.223   3.529  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.592   5.494   4.343  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.079   4.216   2.787  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.811   4.545   0.382  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.136   6.049   2.112  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.759   3.099   2.011  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.683   3.791   3.193  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.766   3.410   4.241  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.439   5.608   5.004  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.542   6.345   3.681  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.686   5.433   4.927  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.885   4.385   3.485  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.213   3.257   2.306  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.078   4.997   2.040  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.744   4.242  -0.175  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.509   3.932  -0.807  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.420   4.169  -2.307  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.006   3.294  -3.077  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.954   2.486  -0.508  1.00  0.00           C  
ATOM    261  SG  CYS A  17       1.009   2.080   1.285  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.569   4.031  -0.662  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.246   4.612  -0.403  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.332   1.786  -1.040  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.958   2.375  -0.891  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.746   5.364  -2.703  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.789   5.719  -4.090  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.051   6.475  -4.351  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.367   7.394  -3.596  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.954   6.063  -2.044  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.760   4.821  -4.689  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.056   6.345  -4.330  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.839   6.023  -5.339  1.00  0.00           N  
ATOM    274  CA  ASP A  19       4.131   6.622  -5.743  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.243   6.357  -4.730  1.00  0.00           C  
ATOM    276  O   ASP A  19       6.423   6.348  -5.056  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.954   8.105  -6.034  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.249   8.854  -6.273  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.743   8.903  -7.419  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.778   9.442  -5.313  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.553   5.249  -5.858  1.00  0.00           H  
ATOM    282  HA  ASP A  19       4.417   6.125  -6.658  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.323   8.127  -6.908  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.415   8.553  -5.210  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.850   6.100  -3.527  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.764   5.833  -2.440  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.025   4.334  -2.376  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.141   3.889  -2.106  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.147   6.343  -1.139  1.00  0.00           C  
ATOM    290  CG  LYS A  20       4.636   7.782  -1.246  1.00  0.00           C  
ATOM    291  CD  LYS A  20       5.756   8.766  -1.561  1.00  0.00           C  
ATOM    292  CE  LYS A  20       5.217  10.165  -1.866  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       4.436  10.209  -3.123  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.879   6.120  -3.392  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.692   6.349  -2.628  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.319   5.701  -0.873  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       5.891   6.303  -0.358  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       3.906   7.824  -2.042  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.163   8.054  -0.316  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       6.423   8.821  -0.714  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.297   8.405  -2.421  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       4.574  10.466  -1.053  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       6.045  10.854  -1.940  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       3.606   9.583  -3.089  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       5.014   9.958  -3.956  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       4.085  11.174  -3.291  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.976   3.576  -2.618  1.00  0.00           N  
ATOM    308  CA  CYS A  21       5.011   2.144  -2.704  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.675   1.716  -3.219  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.780   2.554  -3.334  1.00  0.00           O  
ATOM    311  CB  CYS A  21       5.288   1.509  -1.342  1.00  0.00           C  
ATOM    312  SG  CYS A  21       4.323   2.218   0.010  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.078   3.951  -2.745  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.775   1.859  -3.412  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       5.005   0.468  -1.414  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       6.335   1.552  -1.098  1.00  0.00           H  
ATOM    317  N   THR A  22       3.526   0.481  -3.538  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.267  -0.025  -4.019  1.00  0.00           C  
ATOM    319  C   THR A  22       1.805  -1.131  -3.076  1.00  0.00           C  
ATOM    320  O   THR A  22       2.630  -1.896  -2.580  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.437  -0.561  -5.464  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.006   0.488  -6.279  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.099  -0.977  -6.063  1.00  0.00           C  
ATOM    324  H   THR A  22       4.288  -0.137  -3.454  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.548   0.779  -4.016  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.111  -1.405  -5.448  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.980   0.449  -6.198  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.439  -0.123  -6.097  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.654  -1.748  -5.451  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.250  -1.355  -7.064  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.530  -1.196  -2.770  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.069  -2.229  -1.885  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.556  -3.347  -2.657  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.142  -3.127  -3.718  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.875  -1.706  -0.782  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.450  -0.976  -1.337  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.130  -0.581  -3.158  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.948  -2.647  -1.417  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.127  -2.529  -0.128  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.348  -0.959  -0.205  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.370  -4.544  -2.178  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.964  -5.707  -2.782  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.107  -6.170  -1.884  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.869  -6.834  -0.869  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.066  -6.858  -2.957  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.552  -8.032  -3.704  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.316  -6.362  -3.675  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.186  -4.654  -1.373  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.356  -5.424  -3.748  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.352  -7.201  -1.972  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       0.181  -8.821  -3.806  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.868  -7.707  -4.683  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -1.403  -8.400  -3.153  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       2.019  -7.177  -3.772  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.766  -5.563  -3.106  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.047  -6.000  -4.656  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.346  -5.748  -2.181  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.511  -6.102  -1.391  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.951  -7.516  -1.667  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.325  -7.860  -2.800  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.587  -5.106  -1.846  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.883  -4.146  -2.749  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.723  -4.894  -3.307  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.333  -5.999  -0.332  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.367  -5.638  -2.368  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.006  -4.604  -0.986  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.546  -3.828  -3.539  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.542  -3.291  -2.182  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.022  -5.479  -4.165  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.927  -4.210  -3.561  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.916  -8.329  -0.648  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.245  -9.704  -0.772  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.966 -10.280   0.470  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.348 -10.579   1.488  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.009 -10.537  -1.248  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.597 -10.210  -0.664  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.461 -10.532   0.810  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.521 -10.928  -1.459  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.672  -7.986   0.242  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.961  -9.715  -1.578  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.201 -11.581  -1.060  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.956 -10.386  -2.316  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.423  -9.150  -0.776  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -3.185  -9.960   1.372  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -1.465 -10.282   1.141  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -2.639 -11.587   0.965  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.559 -10.608  -2.489  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.689 -11.995  -1.408  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.552 -10.696  -1.044  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.308 -10.415   0.429  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.158  -9.974  -0.686  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.507  -8.490  -0.589  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.621  -7.796  -1.601  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.451 -10.796  -0.478  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.135 -11.764   0.612  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.102 -11.096   1.442  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.750 -10.199  -1.661  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.246 -10.127  -0.188  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.725 -11.301  -1.394  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.018 -11.961   1.202  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.748 -12.680   0.194  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.566 -10.396   2.117  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.503 -11.816   1.981  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.649  -8.005   0.631  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.090  -6.649   0.862  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.918  -5.763   1.230  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.657  -4.753   0.573  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.160  -6.579   1.984  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.341  -7.509   1.658  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.647  -5.141   2.154  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.395  -7.578   2.745  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.416  -8.569   1.402  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.532  -6.288  -0.054  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.707  -6.893   2.913  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.823  -7.163   0.757  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.964  -8.509   1.494  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.377  -5.107   2.947  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.093  -4.798   1.232  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -9.810  -4.504   2.403  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.186  -8.246   2.441  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.804  -6.591   2.913  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.948  -7.941   3.659  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.223  -6.140   2.262  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.095  -5.393   2.740  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.826  -6.045   2.277  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.829  -7.207   1.858  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.113  -5.282   4.271  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.297  -4.534   4.816  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.428  -5.209   5.237  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.278  -3.156   4.897  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.516  -4.522   5.729  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.366  -2.461   5.391  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -9.484  -3.147   5.806  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.449  -6.975   2.722  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.153  -4.401   2.319  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.122  -6.276   4.692  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.215  -4.774   4.594  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.455  -6.288   5.179  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -6.397  -2.626   4.570  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.392  -5.062   6.054  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -8.342  -1.382   5.454  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.340  -2.608   6.192  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.761  -5.316   2.320  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.510  -5.846   1.915  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.382  -4.997   2.382  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.605  -3.934   2.979  1.00  0.00           O  
ATOM    447  H   GLY A  30      -3.801  -4.388   2.640  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.399  -6.839   2.324  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.479  -5.904   0.836  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.189  -5.440   2.102  1.00  0.00           N  
ATOM    451  CA  LEU A  31       1.009  -4.751   2.512  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.510  -3.847   1.402  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.187  -4.072   0.225  1.00  0.00           O  
ATOM    454  CB  LEU A  31       2.086  -5.771   2.987  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.445  -6.970   2.053  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.210  -6.547   0.800  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       3.227  -8.020   2.820  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.102  -6.254   1.568  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.739  -4.125   3.350  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.995  -5.223   3.178  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.746  -6.178   3.928  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.523  -7.426   1.722  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.612  -5.848   0.235  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.413  -7.419   0.193  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       4.142  -6.082   1.083  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       4.135  -7.580   3.209  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       3.479  -8.836   2.157  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.629  -8.394   3.638  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.259  -2.842   1.756  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.800  -1.923   0.788  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.258  -2.235   0.508  1.00  0.00           C  
ATOM    472  O   CYS A  32       5.100  -2.228   1.414  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.629  -0.489   1.257  1.00  0.00           C  
ATOM    474  SG  CYS A  32       0.901   0.058   1.419  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.479  -2.691   2.703  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.250  -2.055  -0.129  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       3.096  -0.375   2.224  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       3.118   0.169   0.554  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.554  -2.497  -0.733  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.872  -2.871  -1.152  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.469  -1.740  -1.994  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.782  -1.189  -2.874  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.857  -4.231  -1.949  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.951  -4.175  -3.176  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.259  -4.657  -2.347  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.868  -2.394  -1.433  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.461  -2.996  -0.257  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.452  -4.984  -1.288  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.299  -3.398  -3.840  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       3.938  -3.956  -2.869  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.976  -5.124  -3.689  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.709  -3.879  -2.946  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.205  -5.567  -2.923  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.858  -4.822  -1.463  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.705  -1.307  -1.680  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.389  -0.275  -2.449  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.587  -0.695  -3.907  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.712  -1.890  -4.223  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.745  -0.115  -1.741  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.901  -1.344  -0.916  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.517  -1.772  -0.543  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.844   0.658  -2.423  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.529  -0.031  -2.479  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.732   0.773  -1.125  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.382  -2.118  -1.496  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.477  -1.126  -0.029  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.474  -2.847  -0.449  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.204  -1.295   0.374  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.592   0.268  -4.778  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.757   0.022  -6.196  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.176   0.267  -6.627  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.522   0.112  -7.804  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.780   0.853  -7.028  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.368   0.335  -6.941  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.591   0.808  -6.087  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.014  -0.577  -7.722  1.00  0.00           O  
ATOM    517  H   ASP A  35       8.483   1.190  -4.461  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.537  -1.024  -6.354  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.792   1.871  -6.669  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       8.093   0.838  -8.061  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.990   0.670  -5.690  1.00  0.00           N  
ATOM    522  CA  VAL A  36      12.387   0.853  -5.945  1.00  0.00           C  
ATOM    523  C   VAL A  36      13.149  -0.417  -5.548  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.751  -0.478  -4.459  1.00  0.00           O  
ATOM    525  CB  VAL A  36      12.971   2.146  -5.257  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      12.417   3.393  -5.932  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      12.654   2.198  -3.756  1.00  0.00           C  
ATOM    528  OXT VAL A  36      13.089  -1.400  -6.297  1.00  0.00           O  
ATOM    529  H   VAL A  36      10.638   0.840  -4.793  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.481   0.951  -7.018  1.00  0.00           H  
ATOM    531  HB  VAL A  36      14.043   2.143  -5.391  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      12.819   4.271  -5.448  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      11.340   3.396  -5.853  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      12.702   3.396  -6.974  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.584   2.177  -3.613  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      13.055   3.107  -3.333  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      13.101   1.346  -3.265  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1      16.252   7.001   1.723  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.299   6.232   0.923  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.932   6.291   1.562  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.818   6.195   2.784  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.756   4.775   0.785  1.00  0.00           C  
ATOM      6  CG  LEU A   1      17.026   4.551  -0.032  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      17.494   3.123   0.107  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.782   4.873  -1.498  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.953   7.994   1.778  1.00  0.00           H  
ATOM     10  H2  LEU A   1      17.211   6.961   1.327  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.257   6.618   2.690  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.245   6.685  -0.056  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.917   4.380   1.777  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.956   4.216   0.324  1.00  0.00           H  
ATOM     15  HG  LEU A   1      17.789   5.215   0.334  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.709   2.911   1.144  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      18.386   2.976  -0.485  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.716   2.460  -0.241  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      17.694   4.718  -2.054  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.471   5.902  -1.602  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.012   4.223  -1.886  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.883   6.466   0.760  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.512   6.553   1.262  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.976   5.210   1.739  1.00  0.00           C  
ATOM     25  O   PRO A   2      11.455   4.142   1.334  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.718   7.051   0.053  1.00  0.00           C  
ATOM     27  CG  PRO A   2      11.491   6.570  -1.128  1.00  0.00           C  
ATOM     28  CD  PRO A   2      12.939   6.579  -0.716  1.00  0.00           C  
ATOM     29  HA  PRO A   2      11.412   7.250   2.079  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.724   6.630   0.077  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.662   8.129   0.075  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      11.181   5.567  -1.378  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.334   7.232  -1.965  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      13.476   5.740  -1.135  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      13.414   7.504  -1.003  1.00  0.00           H  
ATOM     36  N   ARG A   3      10.019   5.277   2.611  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.374   4.119   3.150  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.912   4.162   2.740  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.478   5.127   2.092  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.499   4.110   4.670  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.930   4.134   5.186  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.967   4.110   6.702  1.00  0.00           C  
ATOM     43  NE  ARG A   3      10.468   2.847   7.247  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       9.546   2.721   8.203  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       8.890   3.784   8.651  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.269   1.514   8.689  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.697   6.158   2.905  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.844   3.237   2.740  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.983   4.973   5.068  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.022   3.219   5.043  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.451   3.267   4.808  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.416   5.029   4.829  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.989   4.247   7.025  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.362   4.921   7.078  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.898   2.038   6.885  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       9.045   4.711   8.301  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       8.192   3.716   9.365  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       9.758   0.712   8.334  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       8.584   1.342   9.403  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.161   3.168   3.107  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.765   3.119   2.740  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.890   3.611   3.880  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.989   4.436   3.668  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.379   1.707   2.330  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.373   1.043   0.954  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.540   2.437   3.642  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.628   3.775   1.893  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.503   1.048   3.177  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.345   1.708   2.023  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.170   3.107   5.088  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.436   3.471   6.309  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.966   3.148   6.219  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.136   3.848   6.802  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.625   4.951   6.688  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.902   5.216   7.427  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       5.921   5.035   8.679  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       6.895   5.644   6.801  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.905   2.462   5.168  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.854   2.868   7.101  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.629   5.545   5.787  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.795   5.261   7.306  1.00  0.00           H  
ATOM     82  N   SER A   6       2.635   2.077   5.548  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.259   1.714   5.395  1.00  0.00           C  
ATOM     84  C   SER A   6       0.758   0.929   6.605  1.00  0.00           C  
ATOM     85  O   SER A   6       1.298  -0.138   6.925  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.043   0.929   4.094  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.931  -0.188   3.983  1.00  0.00           O  
ATOM     88  H   SER A   6       3.333   1.502   5.165  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.700   2.636   5.331  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.028   0.563   4.066  1.00  0.00           H  
ATOM     91  HB3 SER A   6       1.206   1.585   3.252  1.00  0.00           H  
ATOM     92  HG  SER A   6       2.414  -0.275   4.817  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.247   1.460   7.331  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -0.864   0.724   8.419  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.718  -0.396   7.833  1.00  0.00           C  
ATOM     96  O   PRO A   7      -1.846  -1.483   8.400  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -1.735   1.767   9.138  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.957   2.869   8.151  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.825   2.815   7.159  1.00  0.00           C  
ATOM    100  HA  PRO A   7      -0.123   0.305   9.086  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -2.666   1.310   9.433  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -1.223   2.125  10.018  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.899   2.721   7.646  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.959   3.821   8.664  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.207   2.942   6.157  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.092   3.576   7.381  1.00  0.00           H  
ATOM    107  N   PHE A   8      -2.227  -0.113   6.652  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -3.051  -0.979   5.876  1.00  0.00           C  
ATOM    109  C   PHE A   8      -3.151  -0.334   4.517  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.654   0.781   4.333  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -4.477  -1.096   6.491  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -5.289   0.195   6.458  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -5.133   1.156   7.439  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -6.201   0.438   5.434  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.857   2.328   7.400  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -6.929   1.608   5.394  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -6.756   2.556   6.380  1.00  0.00           C  
ATOM    118  H   PHE A   8      -2.025   0.751   6.234  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -2.594  -1.955   5.803  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -5.030  -1.851   5.952  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -4.382  -1.404   7.522  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.430   0.984   8.240  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -6.343  -0.299   4.656  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -5.724   3.067   8.175  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -7.633   1.786   4.593  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -7.320   3.477   6.352  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.748  -1.017   3.601  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -4.083  -0.505   2.303  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.061  -1.501   1.740  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.173  -2.614   2.284  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.841  -0.371   1.405  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.120   0.551  -0.155  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.974  -1.959   3.759  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.579   0.446   2.429  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.083   0.165   1.957  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.477  -1.355   1.154  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.795  -1.146   0.738  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.797  -2.036   0.204  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.971  -1.803  -1.272  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.507  -0.823  -1.782  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.132  -1.791   0.913  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.022  -2.003   2.309  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.656  -0.269   0.306  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.495  -3.055   0.386  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.447  -0.773   0.742  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.872  -2.471   0.515  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.239  -2.555   2.438  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.663  -2.709  -1.944  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.965  -2.541  -3.358  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.945  -1.386  -3.545  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.990  -0.749  -4.601  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.540  -3.834  -4.010  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.885  -4.398  -3.479  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.460  -5.387  -4.477  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.724  -5.101  -2.130  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.951  -3.529  -1.497  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.038  -2.281  -3.846  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.669  -3.636  -5.063  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.797  -4.610  -3.913  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.572  -3.572  -3.356  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -9.761  -6.198  -4.619  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.633  -4.891  -5.418  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.392  -5.779  -4.097  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -8.926  -5.826  -2.183  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.646  -5.623  -1.913  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.541  -4.391  -1.340  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.733  -1.136  -2.514  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.705  -0.063  -2.530  1.00  0.00           C  
ATOM    169  C   PHE A  12     -10.019   1.241  -2.169  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.318   2.290  -2.718  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.830  -0.334  -1.514  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.459  -1.699  -1.613  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.412  -2.572  -0.535  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.083  -2.115  -2.775  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -12.976  -3.828  -0.619  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.649  -3.371  -2.862  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.595  -4.227  -1.783  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.667  -1.716  -1.731  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.130   0.021  -3.517  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.430  -0.232  -0.516  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.607   0.401  -1.654  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.933  -2.262   0.382  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.131  -1.448  -3.624  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.935  -4.499   0.227  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.132  -3.679  -3.777  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.037  -5.212  -1.853  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.064   1.154  -1.270  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.389   2.318  -0.753  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.909   2.181  -1.012  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.187   1.593  -0.202  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.633   2.470   0.767  1.00  0.00           C  
ATOM    192  CG  ARG A  13     -10.093   2.362   1.216  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -11.012   3.325   0.476  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.623   4.720   0.638  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -11.092   5.729  -0.100  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -11.950   5.505  -1.095  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -10.690   6.960   0.145  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.762   0.273  -0.976  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.742   3.204  -1.258  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.077   1.699   1.278  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -8.252   3.429   1.088  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.429   1.355   1.018  1.00  0.00           H  
ATOM    203  HG3 ARG A  13     -10.153   2.554   2.275  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.982   3.083  -0.575  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -12.018   3.194   0.844  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -9.976   4.898   1.357  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.275   4.585  -1.333  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -12.315   6.264  -1.640  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -10.033   7.174   0.874  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -11.045   7.732  -0.392  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.476   2.642  -2.164  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.065   2.579  -2.531  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.418   3.924  -2.323  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.221   4.095  -2.524  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.833   2.121  -3.993  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.596   3.015  -4.978  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.210   0.660  -4.170  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.345   2.682  -6.425  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.116   3.045  -2.789  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.592   1.872  -1.863  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.775   2.207  -4.194  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.655   2.905  -4.800  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.314   4.044  -4.812  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.042   0.373  -5.196  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.253   0.526  -3.923  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.604   0.047  -3.521  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.294   2.797  -6.639  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.923   3.349  -7.047  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -5.644   1.661  -6.606  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.229   4.880  -1.886  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.770   6.226  -1.614  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.780   6.284  -0.468  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.133   7.314  -0.247  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.179   4.658  -1.768  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.306   6.618  -2.505  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.621   6.845  -1.373  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.674   5.186   0.264  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.718   5.030   1.359  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.287   5.269   0.885  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.499   5.938   1.567  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.819   3.620   1.996  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.951   3.353   3.014  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.760   4.189   4.263  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.334   3.580   2.420  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.286   4.450   0.040  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.960   5.764   2.112  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.934   2.907   1.192  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.878   3.416   2.483  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.878   2.321   3.328  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.738   5.234   3.996  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -2.829   3.919   4.738  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.579   4.009   4.944  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.086   3.382   3.170  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.481   2.916   1.581  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.419   4.603   2.089  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.968   4.776  -0.287  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.374   4.880  -0.804  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.347   5.336  -2.245  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.503   4.908  -3.022  1.00  0.00           O  
ATOM    260  CB  CYS A  17       1.075   3.532  -0.703  1.00  0.00           C  
ATOM    261  SG  CYS A  17       1.133   2.846   0.986  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.653   4.351  -0.851  1.00  0.00           H  
ATOM    263  HA  CYS A  17       0.915   5.599  -0.209  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.561   2.821  -1.330  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       2.091   3.641  -1.052  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.246   6.210  -2.590  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.322   6.694  -3.925  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.716   7.143  -4.254  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.452   7.569  -3.350  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.887   6.556  -1.933  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       1.020   5.910  -4.600  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.651   7.533  -4.034  1.00  0.00           H  
ATOM    273  N   ASP A  19       3.106   6.950  -5.518  1.00  0.00           N  
ATOM    274  CA  ASP A  19       4.373   7.393  -6.124  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.562   6.558  -5.711  1.00  0.00           C  
ATOM    276  O   ASP A  19       6.476   6.296  -6.497  1.00  0.00           O  
ATOM    277  CB  ASP A  19       4.597   8.874  -5.849  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.943   9.383  -6.329  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       6.132   9.554  -7.533  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       6.851   9.621  -5.488  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.512   6.463  -6.114  1.00  0.00           H  
ATOM    282  HA  ASP A  19       4.257   7.269  -7.190  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.785   9.356  -6.370  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       4.487   9.053  -4.789  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.514   6.092  -4.523  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.636   5.412  -3.938  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.327   3.947  -3.693  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.130   3.061  -4.017  1.00  0.00           O  
ATOM    289  CB  LYS A  20       7.031   6.138  -2.651  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.095   7.644  -2.863  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.537   8.403  -1.651  1.00  0.00           C  
ATOM    292  CE  LYS A  20       7.299   9.906  -1.845  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       7.901  10.426  -3.099  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.660   6.242  -4.061  1.00  0.00           H  
ATOM    295  HA  LYS A  20       7.462   5.497  -4.629  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.307   5.919  -1.881  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       8.006   5.798  -2.334  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.785   7.849  -3.668  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.112   7.983  -3.156  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       6.961   8.030  -0.819  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.589   8.221  -1.481  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       6.235  10.088  -1.874  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.724  10.434  -1.005  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       7.746  11.450  -3.190  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       7.467   9.997  -3.951  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       8.925  10.256  -3.134  1.00  0.00           H  
ATOM    307  N   CYS A  21       5.167   3.681  -3.154  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.771   2.323  -2.886  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.393   2.056  -3.456  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.593   2.984  -3.635  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.741   2.067  -1.379  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.274   2.476  -0.485  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.543   4.397  -2.910  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.490   1.655  -3.337  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.936   2.624  -0.927  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.557   1.011  -1.232  1.00  0.00           H  
ATOM    317  N   THR A  22       3.132   0.814  -3.755  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.843   0.362  -4.209  1.00  0.00           C  
ATOM    319  C   THR A  22       1.439  -0.794  -3.297  1.00  0.00           C  
ATOM    320  O   THR A  22       2.309  -1.492  -2.791  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.932  -0.115  -5.675  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.462   0.948  -6.489  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.561  -0.522  -6.202  1.00  0.00           C  
ATOM    324  H   THR A  22       3.844   0.137  -3.679  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.134   1.173  -4.121  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.600  -0.964  -5.721  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.433   0.913  -6.402  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.646  -0.849  -7.227  1.00  0.00           H  
ATOM    329 HG22 THR A  22      -0.110   0.323  -6.142  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.176  -1.330  -5.593  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.176  -0.974  -3.027  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.203  -2.025  -2.122  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.801  -3.210  -2.815  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.365  -3.103  -3.918  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.129  -1.519  -1.027  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.678  -0.782  -1.614  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.529  -0.421  -3.426  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.699  -2.380  -1.650  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.389  -2.349  -0.388  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.607  -0.775  -0.443  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.623  -4.341  -2.196  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.218  -5.561  -2.619  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.194  -6.016  -1.524  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.798  -6.266  -0.391  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.153  -6.662  -2.966  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.821  -6.918  -1.815  1.00  0.00           C  
ATOM    347  CG2 VAL A  24      -0.833  -7.958  -3.399  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.067  -4.364  -1.387  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.793  -5.328  -3.503  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.428  -6.295  -3.799  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.350  -6.006  -1.582  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       1.527  -7.683  -2.103  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.270  -7.247  -0.945  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -1.453  -8.326  -2.594  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -0.084  -8.695  -3.643  1.00  0.00           H  
ATOM    356 HG23 VAL A  24      -1.448  -7.768  -4.268  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.485  -6.008  -1.819  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.502  -6.401  -0.863  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.740  -7.912  -0.848  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.874  -8.539  -1.909  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.738  -5.670  -1.373  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.543  -5.524  -2.848  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.065  -5.593  -3.113  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.269  -6.063   0.137  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.619  -6.253  -1.147  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.811  -4.706  -0.892  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.053  -6.322  -3.369  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.929  -4.568  -3.165  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.849  -6.320  -3.881  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.701  -4.618  -3.401  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.783  -8.498   0.330  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.049  -9.915   0.445  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.719 -10.251   1.783  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.059 -10.295   2.817  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.779 -10.800   0.219  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.585 -10.657   1.196  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.619 -11.802   0.993  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.843  -9.342   1.000  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.637  -7.985   1.157  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.753 -10.129  -0.345  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.090 -11.832   0.241  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.418 -10.586  -0.778  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.957 -10.697   2.208  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -2.124 -12.739   1.178  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -0.798 -11.693   1.684  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.245 -11.785  -0.019  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.457  -9.292  -0.007  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.025  -9.284   1.703  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -2.520  -8.518   1.169  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.052 -10.431   1.811  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.941 -10.235   0.657  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.241  -8.757   0.406  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.062  -8.255  -0.708  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.237 -10.954   1.074  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.909 -11.675   2.337  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.789 -10.923   2.969  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.559 -10.680  -0.249  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.014 -10.221   1.231  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.539 -11.640   0.296  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.767 -11.692   2.991  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.595 -12.679   2.101  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.169 -10.112   3.567  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.174 -11.580   3.566  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.665  -8.059   1.440  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.017  -6.660   1.311  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.871  -5.792   1.776  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.437  -4.891   1.066  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.305  -6.309   2.105  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.481  -7.148   1.594  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.616  -4.811   1.995  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.775  -6.925   2.341  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.727  -8.490   2.321  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.192  -6.466   0.263  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.139  -6.535   3.148  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.659  -6.911   0.556  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.224  -8.194   1.674  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.527  -4.592   2.533  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.733  -4.543   0.956  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -9.801  -4.244   2.418  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.532  -7.568   1.922  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.078  -5.893   2.241  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.639  -7.164   3.386  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.380  -6.067   2.946  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.297  -5.319   3.494  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.982  -5.976   3.148  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.874  -7.211   3.115  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.445  -5.139   5.015  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.668  -4.349   5.425  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.809  -4.988   5.874  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.673  -2.970   5.348  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.927  -4.266   6.240  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.789  -2.242   5.713  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -9.918  -2.893   6.161  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.752  -6.810   3.469  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.317  -4.343   3.029  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.511  -6.112   5.477  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.573  -4.627   5.395  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.826  -6.066   5.945  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -6.790  -2.456   4.996  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.811  -4.780   6.589  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -8.781  -1.163   5.650  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.795  -2.330   6.447  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.032  -5.166   2.826  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.706  -5.603   2.527  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.753  -4.490   2.841  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.192  -3.433   3.314  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.216  -4.201   2.781  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.473  -6.481   3.112  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.627  -5.841   1.476  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.491  -4.683   2.585  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.493  -3.659   2.867  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.072  -3.107   1.587  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.875  -3.676   0.495  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.611  -4.183   3.779  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.201  -4.586   5.202  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.395  -5.131   5.967  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.595  -3.400   5.944  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.191  -5.521   2.168  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.018  -2.854   3.375  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.050  -5.048   3.301  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.369  -3.417   3.851  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.457  -5.365   5.144  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.782  -6.001   5.457  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.088  -5.406   6.965  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.164  -4.375   6.023  1.00  0.00           H  
ATOM    466 HD21 LEU A  31      -0.299  -3.070   5.438  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.310  -2.591   5.975  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.347  -3.698   6.951  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.739  -1.995   1.695  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.357  -1.384   0.562  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.759  -1.892   0.364  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.523  -2.051   1.322  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.363   0.124   0.695  1.00  0.00           C  
ATOM    474  SG  CYS A  32       0.718   0.884   0.720  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.830  -1.552   2.571  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.774  -1.642  -0.306  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       2.848   0.382   1.624  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.912   0.550  -0.129  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.074  -2.180  -0.856  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.378  -2.606  -1.239  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.035  -1.468  -2.015  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.402  -0.866  -2.904  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.336  -3.941  -2.067  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.449  -3.835  -3.303  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.734  -4.398  -2.450  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.404  -2.082  -1.572  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.942  -2.760  -0.334  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.902  -4.696  -1.430  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.822  -3.051  -3.946  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       3.439  -3.599  -3.000  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.457  -4.774  -3.837  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.222  -3.625  -3.026  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       6.664  -5.295  -3.045  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.307  -4.604  -1.557  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.252  -1.081  -1.635  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.956   0.001  -2.293  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.367  -0.373  -3.703  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.025  -1.396  -3.930  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.187   0.237  -1.414  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.399  -1.050  -0.695  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.041  -1.661  -0.524  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.352   0.896  -2.326  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.025   0.489  -2.044  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.990   1.047  -0.726  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.030  -1.699  -1.286  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.852  -0.862   0.268  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.103  -2.736  -0.616  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.619  -1.384   0.431  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.950   0.420  -4.648  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.313   0.200  -6.034  1.00  0.00           C  
ATOM    511  C   ASP A  35       9.649   0.808  -6.252  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.499   0.278  -6.972  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.311   0.854  -6.984  1.00  0.00           C  
ATOM    514  CG  ASP A  35       5.926   0.306  -6.846  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.673  -0.818  -7.331  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.066   0.992  -6.269  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.385   1.190  -4.410  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.355  -0.862  -6.224  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.275   1.914  -6.777  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.644   0.706  -7.999  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.834   1.909  -5.579  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.031   2.666  -5.637  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.159   1.940  -4.922  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.171   1.649  -5.573  1.00  0.00           O  
ATOM    525  CB  VAL A  36      10.834   4.117  -5.107  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.879   4.870  -6.011  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.309   4.137  -3.672  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.008   1.587  -3.724  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.118   2.216  -4.985  1.00  0.00           H  
ATOM    530  HA  VAL A  36      11.301   2.723  -6.683  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.788   4.623  -5.138  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      10.288   4.922  -7.009  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       9.732   5.867  -5.623  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       8.930   4.354  -6.037  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.003   3.623  -3.025  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       9.348   3.644  -3.634  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.199   5.160  -3.346  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1      15.385   8.140   2.197  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.687   8.105   0.903  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.219   7.856   1.155  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.875   7.304   2.200  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.251   6.999  -0.044  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.608   7.242  -0.746  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.543   8.438  -1.670  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.740   7.400   0.237  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.972   8.897   2.780  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.406   8.312   2.144  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.204   7.254   2.709  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.793   9.074   0.438  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.340   6.085   0.523  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.509   6.832  -0.811  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.818   6.382  -1.368  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.802   8.260  -2.435  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.507   8.586  -2.133  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.274   9.321  -1.112  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.667   7.510  -0.308  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      17.791   6.535   0.881  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.575   8.284   0.835  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.321   8.293   0.231  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.873   8.068   0.349  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.529   6.603   0.589  1.00  0.00           C  
ATOM     25  O   PRO A   2      11.085   5.695  -0.050  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.324   8.527  -1.003  1.00  0.00           C  
ATOM     27  CG  PRO A   2      11.307   9.532  -1.479  1.00  0.00           C  
ATOM     28  CD  PRO A   2      12.646   9.068  -0.985  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.436   8.653   1.144  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      10.266   7.681  -1.673  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.347   8.964  -0.873  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      11.297   9.573  -2.558  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.071  10.500  -1.064  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      13.127   8.441  -1.721  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      13.270   9.917  -0.744  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.641   6.384   1.507  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.232   5.068   1.906  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.730   4.979   1.739  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.105   5.897   1.185  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.580   4.860   3.380  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.046   5.056   3.725  1.00  0.00           C  
ATOM     42  CD  ARG A   3      11.248   5.092   5.230  1.00  0.00           C  
ATOM     43  NE  ARG A   3      10.410   6.131   5.850  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      10.824   7.092   6.687  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      12.088   7.147   7.108  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       9.953   7.982   7.111  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.195   7.142   1.943  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.733   4.326   1.305  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.993   5.545   3.973  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.306   3.852   3.644  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.620   4.242   3.311  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.384   5.991   3.302  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.981   4.129   5.643  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      12.286   5.303   5.440  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.450   6.118   5.615  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      12.780   6.482   6.819  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      12.410   7.863   7.736  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.997   7.924   6.810  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      10.206   8.737   7.726  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.154   3.917   2.215  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.726   3.758   2.166  1.00  0.00           C  
ATOM     62  C   CYS A   4       5.138   4.446   3.393  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.346   5.406   3.277  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.366   2.263   2.184  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.353   1.242   1.037  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.690   3.196   2.612  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.347   4.215   1.264  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.504   1.872   3.181  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.327   2.154   1.908  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.589   3.978   4.578  1.00  0.00           N  
ATOM     71  CA  ASP A   5       5.139   4.463   5.903  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.641   4.271   6.077  1.00  0.00           C  
ATOM     73  O   ASP A   5       3.001   4.899   6.929  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.542   5.933   6.156  1.00  0.00           C  
ATOM     75  CG  ASP A   5       7.036   6.139   6.305  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       7.628   5.617   7.257  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       7.648   6.879   5.487  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.277   3.280   4.560  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.622   3.837   6.638  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.214   6.521   5.312  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       5.049   6.281   7.052  1.00  0.00           H  
ATOM     82  N   SER A   6       3.110   3.359   5.304  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.713   3.077   5.255  1.00  0.00           C  
ATOM     84  C   SER A   6       1.308   2.181   6.435  1.00  0.00           C  
ATOM     85  O   SER A   6       1.928   1.131   6.670  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.444   2.370   3.938  1.00  0.00           C  
ATOM     87  OG  SER A   6       2.110   3.048   2.878  1.00  0.00           O  
ATOM     88  H   SER A   6       3.692   2.834   4.717  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.159   4.002   5.268  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.811   1.356   3.992  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.384   2.360   3.736  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.718   3.922   2.747  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.301   2.588   7.209  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -0.185   1.792   8.335  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.000   0.575   7.866  1.00  0.00           C  
ATOM     96  O   PRO A   7      -1.052  -0.453   8.534  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -1.070   2.773   9.117  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.486   3.811   8.127  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.412   3.878   7.079  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.633   1.453   8.956  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.920   2.245   9.522  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.504   3.210   9.926  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.426   3.536   7.676  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.579   4.766   8.623  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.852   3.970   6.098  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.254   4.705   7.276  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.602   0.710   6.703  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.441  -0.301   6.099  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.606   0.085   4.647  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.047   1.110   4.240  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.828  -0.352   6.797  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.689   0.893   6.647  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -5.667   0.963   5.659  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -4.525   1.978   7.487  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -6.451   2.087   5.515  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -5.308   3.103   7.347  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -6.270   3.159   6.357  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.472   1.532   6.183  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.954  -1.263   6.168  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.389  -1.176   6.380  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.679  -0.530   7.852  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -5.812   0.125   4.994  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -3.776   1.932   8.261  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -7.205   2.124   4.744  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -5.163   3.943   8.009  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -6.884   4.041   6.247  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.341  -0.710   3.876  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.661  -0.383   2.497  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.628  -1.440   1.979  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.758  -2.520   2.585  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.390  -0.333   1.622  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.615   0.402  -0.047  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.697  -1.564   4.207  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.150   0.581   2.495  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.645   0.258   2.132  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.016  -1.338   1.497  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.305  -1.139   0.909  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.257  -2.032   0.298  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.391  -1.619  -1.154  1.00  0.00           C  
ATOM    140  O   SER A  10      -5.749  -0.667  -1.559  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.608  -1.893   1.013  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.106  -0.570   0.902  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.165  -0.275   0.460  1.00  0.00           H  
ATOM    144  HA  SER A  10      -5.902  -3.048   0.374  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.325  -2.569   0.574  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.485  -2.127   2.059  1.00  0.00           H  
ATOM    147  HG  SER A  10      -8.670  -0.425   1.673  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.225  -2.296  -1.937  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.418  -1.870  -3.314  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.297  -0.629  -3.347  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.312   0.132  -4.324  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.020  -2.964  -4.225  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.466  -3.421  -3.962  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.016  -4.133  -5.185  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.546  -4.365  -2.781  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.696  -3.086  -1.608  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.436  -1.603  -3.672  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -7.982  -2.590  -5.238  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.378  -3.827  -4.160  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.057  -2.545  -3.742  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.011  -3.458  -6.028  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.029  -4.454  -4.988  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -9.402  -4.992  -5.409  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -10.551  -4.753  -2.708  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.329  -3.831  -1.870  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -8.851  -5.181  -2.914  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.022  -0.437  -2.275  1.00  0.00           N  
ATOM    168  CA  PHE A  12      -9.910   0.687  -2.141  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.176   1.901  -1.603  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.502   3.021  -1.950  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.110   0.342  -1.260  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.004  -0.719  -1.840  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.666  -0.505  -3.041  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.197  -1.920  -1.183  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.496  -1.471  -3.575  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.027  -2.890  -1.714  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.676  -2.665  -2.910  1.00  0.00           C  
ATOM    178  H   PHE A  12      -8.935  -1.088  -1.551  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.268   0.924  -3.131  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.749  -0.015  -0.308  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -11.700   1.232  -1.099  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -12.524   0.430  -3.566  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -11.696  -2.108  -0.245  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -14.005  -1.289  -4.509  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.168  -3.825  -1.192  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.324  -3.422  -3.327  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.219   1.681  -0.734  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.415   2.757  -0.199  1.00  0.00           C  
ATOM    189  C   ARG A  13      -5.963   2.521  -0.504  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.256   1.890   0.274  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.623   2.995   1.325  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -8.937   3.684   1.715  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.134   2.791   1.504  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.407   3.481   1.720  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.542   2.878   2.079  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.533   1.588   2.416  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.681   3.569   2.124  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.022   0.766  -0.435  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -7.698   3.651  -0.728  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.598   2.034   1.821  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -6.802   3.591   1.691  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -8.893   3.954   2.761  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.053   4.578   1.121  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.108   2.411   0.493  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.057   1.967   2.195  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.387   4.446   1.528  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -11.697   1.033   2.417  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.374   1.112   2.683  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.732   4.546   1.898  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.555   3.147   2.380  1.00  0.00           H  
ATOM    211  N   ILE A  14      -5.537   2.981  -1.668  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.155   2.819  -2.105  1.00  0.00           C  
ATOM    213  C   ILE A  14      -3.342   4.070  -1.807  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.103   4.071  -1.931  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.040   2.493  -3.625  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -4.700   3.590  -4.486  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -4.636   1.130  -3.930  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -4.550   3.379  -5.983  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.178   3.436  -2.259  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -3.734   1.998  -1.546  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -2.988   2.450  -3.867  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -5.757   3.607  -4.272  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.267   4.547  -4.236  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.682   1.124  -3.665  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -4.119   0.372  -3.357  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.528   0.918  -4.981  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -3.502   3.363  -6.242  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.041   4.183  -6.511  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -5.003   2.438  -6.259  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.035   5.115  -1.367  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -3.416   6.401  -1.096  1.00  0.00           C  
ATOM    232  C   GLY A  15      -2.403   6.348   0.017  1.00  0.00           C  
ATOM    233  O   GLY A  15      -1.555   7.223   0.130  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.002   5.017  -1.221  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -2.918   6.738  -1.994  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.185   7.113  -0.837  1.00  0.00           H  
ATOM    237  N   LEU A  16      -2.487   5.315   0.831  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -1.551   5.109   1.925  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.151   4.834   1.374  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.857   5.291   1.926  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -1.985   3.938   2.832  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.282   4.079   3.672  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.248   5.305   4.553  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.534   4.060   2.813  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.213   4.674   0.685  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -1.518   6.017   2.511  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.098   3.063   2.208  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.169   3.750   3.515  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.323   3.231   4.342  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.157   5.347   5.134  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.181   6.185   3.932  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.396   5.255   5.215  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -4.582   3.130   2.267  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.508   4.889   2.120  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.403   4.150   3.450  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.095   4.095   0.279  1.00  0.00           N  
ATOM    257  CA  CYS A  17       1.171   3.761  -0.360  1.00  0.00           C  
ATOM    258  C   CYS A  17       1.627   4.917  -1.246  1.00  0.00           C  
ATOM    259  O   CYS A  17       2.817   5.034  -1.583  1.00  0.00           O  
ATOM    260  CB  CYS A  17       1.039   2.477  -1.157  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.645   1.010  -0.153  1.00  0.00           S  
ATOM    262  H   CYS A  17      -0.930   3.768  -0.117  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.902   3.624   0.424  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.235   2.600  -1.866  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.956   2.279  -1.694  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.643   5.725  -1.650  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.848   6.986  -2.350  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.853   6.956  -3.478  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.857   7.677  -3.415  1.00  0.00           O  
ATOM    270  H   GLY A  18      -0.277   5.444  -1.457  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      -0.100   7.300  -2.761  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       1.160   7.721  -1.623  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.630   6.061  -4.456  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.407   5.962  -5.721  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.821   5.406  -5.532  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.399   4.820  -6.436  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.417   7.328  -6.421  1.00  0.00           C  
ATOM    278  CG  ASP A  19       3.162   7.359  -7.751  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.371   7.679  -7.771  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       2.546   7.115  -8.803  1.00  0.00           O  
ATOM    281  H   ASP A  19       0.910   5.414  -4.336  1.00  0.00           H  
ATOM    282  HA  ASP A  19       1.872   5.268  -6.353  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.377   7.564  -6.572  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.843   8.059  -5.748  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.330   5.536  -4.349  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.684   5.121  -4.021  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.751   3.645  -3.750  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.782   2.992  -3.959  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.167   5.886  -2.817  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.280   7.358  -3.092  1.00  0.00           C  
ATOM    291  CD  LYS A  20       6.704   8.134  -1.875  1.00  0.00           C  
ATOM    292  CE  LYS A  20       5.632   8.134  -0.792  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       4.372   8.776  -1.248  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.733   5.935  -3.678  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.314   5.389  -4.856  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.468   5.730  -2.009  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.141   5.516  -2.525  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.995   7.512  -3.886  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       5.310   7.711  -3.418  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.615   7.704  -1.483  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.885   9.143  -2.212  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.422   7.116  -0.496  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       6.011   8.677   0.062  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       3.968   8.315  -2.090  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       4.537   9.773  -1.493  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       3.668   8.737  -0.483  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.672   3.119  -3.284  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.600   1.735  -2.987  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.327   1.171  -3.548  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.442   1.928  -3.984  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.708   1.499  -1.487  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.210   2.211  -0.732  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.881   3.681  -3.139  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.427   1.248  -3.479  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.840   1.900  -0.986  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.736   0.435  -1.315  1.00  0.00           H  
ATOM    317  N   THR A  22       3.223  -0.116  -3.545  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.088  -0.777  -4.070  1.00  0.00           C  
ATOM    319  C   THR A  22       1.629  -1.790  -3.046  1.00  0.00           C  
ATOM    320  O   THR A  22       2.421  -2.588  -2.559  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.435  -1.474  -5.422  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.906  -0.485  -6.374  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.218  -2.189  -6.003  1.00  0.00           C  
ATOM    324  H   THR A  22       3.918  -0.686  -3.146  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.319  -0.040  -4.239  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.225  -2.190  -5.246  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.747  -0.766  -6.764  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.433  -1.471  -6.185  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.868  -2.933  -5.303  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.489  -2.668  -6.933  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.409  -1.714  -2.647  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.089  -2.670  -1.720  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.761  -3.798  -2.436  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.463  -3.585  -3.430  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.001  -2.042  -0.673  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.445  -1.162  -1.316  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.179  -1.001  -2.975  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.769  -3.090  -1.221  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.367  -2.822  -0.022  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.419  -1.345  -0.088  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.507  -4.991  -1.967  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.089  -6.172  -2.534  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.275  -6.562  -1.668  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.087  -6.979  -0.517  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.076  -7.351  -2.576  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.676  -8.554  -3.291  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.227  -6.930  -3.241  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.080  -5.073  -1.186  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.413  -5.945  -3.538  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.138  -7.642  -1.557  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.938  -8.278  -4.302  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -1.563  -8.879  -2.767  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.045  -9.358  -3.312  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.022  -6.610  -4.253  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.911  -7.766  -3.258  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.668  -6.115  -2.689  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.500  -6.358  -2.160  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.704  -6.693  -1.427  1.00  0.00           C  
ATOM    359  C   PRO A  25      -5.001  -8.181  -1.503  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.054  -8.758  -2.591  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.810  -5.900  -2.147  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.138  -5.139  -3.245  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.818  -5.793  -3.477  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.650  -6.389  -0.393  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.544  -6.588  -2.538  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.283  -5.234  -1.439  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.733  -5.189  -4.146  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.000  -4.109  -2.947  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.901  -6.566  -4.228  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.097  -5.045  -3.766  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.200  -8.801  -0.369  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.494 -10.206  -0.340  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.664 -10.526   0.600  1.00  0.00           C  
ATOM    374  O   LEU A  26      -6.477 -10.671   1.810  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.241 -11.099  -0.032  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -3.499 -10.930   1.319  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.519 -12.076   1.507  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.741  -9.614   1.380  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.169  -8.306   0.483  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.814 -10.431  -1.343  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.560 -12.127  -0.086  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.527 -10.935  -0.826  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -4.225 -10.958   2.116  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.807 -12.077   0.695  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -3.055 -13.013   1.515  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.996 -11.951   2.442  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.252  -9.522   2.341  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -3.433  -8.796   1.245  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.997  -9.588   0.596  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.921 -10.523   0.088  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.262 -10.088  -1.275  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.601  -8.595  -1.325  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.502  -7.959  -2.368  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.534 -10.905  -1.595  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.845 -11.695  -0.355  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -9.099 -11.048   0.765  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.502 -10.303  -2.012  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.337 -10.222  -1.836  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.345 -11.551  -2.440  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.905 -11.669  -0.157  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -9.511 -12.712  -0.486  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -9.692 -10.255   1.196  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -8.825 -11.774   1.516  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.976  -8.033  -0.183  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.386  -6.642  -0.124  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.335  -5.814   0.587  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.804  -4.850   0.037  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.751  -6.474   0.605  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.854  -7.324  -0.067  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.159  -4.999   0.668  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.136  -6.978  -1.525  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.955  -8.567   0.639  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.490  -6.282  -1.136  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.619  -6.816   1.621  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.564  -8.363  -0.036  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -12.771  -7.203   0.490  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -10.412  -4.449   1.220  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -12.121  -4.898   1.146  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.206  -4.609  -0.339  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.929  -7.608  -1.897  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.244  -7.144  -2.111  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.431  -5.942  -1.600  1.00  0.00           H  
ATOM    423  N   PHE A  29      -8.043  -6.197   1.794  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -7.067  -5.525   2.605  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.714  -6.149   2.313  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.634  -7.359   2.036  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -7.447  -5.701   4.082  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -6.615  -4.919   5.052  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -5.487  -5.474   5.631  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -6.974  -3.630   5.397  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -4.737  -4.761   6.533  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -6.224  -2.913   6.301  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -5.103  -3.480   6.870  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.494  -6.983   2.171  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -7.057  -4.475   2.355  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -8.475  -5.399   4.217  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -7.360  -6.748   4.335  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -5.196  -6.480   5.372  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -7.852  -3.185   4.954  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -3.858  -5.207   6.977  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -6.515  -1.906   6.567  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -4.513  -2.920   7.581  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.665  -5.375   2.353  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.393  -5.932   2.040  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.261  -5.282   2.758  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.461  -4.501   3.693  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.728  -4.425   2.609  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.403  -6.977   2.305  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.222  -5.843   0.977  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.082  -5.618   2.325  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.145  -5.094   2.875  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.779  -4.193   1.845  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.584  -4.411   0.643  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.080  -6.263   3.295  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.473  -7.319   2.216  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.583  -6.835   1.284  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.856  -8.630   2.866  1.00  0.00           C  
ATOM    458  H   LEU A  31      -1.022  -6.239   1.569  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.104  -4.503   3.743  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.995  -5.829   3.672  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       0.599  -6.784   4.109  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.607  -7.497   1.597  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.258  -5.943   0.771  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.807  -7.606   0.559  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.470  -6.617   1.860  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.137  -9.337   2.099  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.011  -9.018   3.415  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.687  -8.477   3.538  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.490  -3.195   2.276  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.100  -2.275   1.359  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.554  -2.644   1.171  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.324  -2.689   2.134  1.00  0.00           O  
ATOM    473  CB  CYS A  32       1.965  -0.837   1.858  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.423   0.425   0.630  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.652  -3.064   3.237  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.596  -2.367   0.409  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       0.942  -0.652   2.146  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.612  -0.707   2.715  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.923  -2.936  -0.048  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.272  -3.309  -0.349  1.00  0.00           C  
ATOM    481  C   VAL A  33       5.920  -2.191  -1.176  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.274  -1.636  -2.100  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.348  -4.720  -1.066  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.580  -4.757  -2.371  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.779  -5.170  -1.285  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.291  -2.860  -0.798  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.783  -3.366   0.602  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.874  -5.433  -0.406  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.989  -4.020  -3.046  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       3.540  -4.535  -2.184  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.668  -5.739  -2.814  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.277  -5.275  -0.332  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.295  -4.428  -1.879  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       6.786  -6.116  -1.803  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.151  -1.769  -0.804  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.876  -0.710  -1.499  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.013  -0.992  -2.982  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.606  -2.001  -3.397  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.250  -0.687  -0.818  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.323  -1.963  -0.061  1.00  0.00           C  
ATOM    501  CD  PRO A  34       7.924  -2.274   0.340  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.388   0.245  -1.367  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.020  -0.627  -1.574  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.316   0.167  -0.160  1.00  0.00           H  
ATOM    505  HG2 PRO A  34       9.704  -2.735  -0.711  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.953  -1.849   0.809  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       7.804  -3.340   0.465  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.661  -1.747   1.246  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.471  -0.105  -3.764  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.444  -0.260  -5.203  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.695   0.342  -5.774  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.243  -0.143  -6.767  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.207   0.423  -5.794  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.066   0.237  -7.280  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       6.613   1.048  -8.057  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.379  -0.713  -7.699  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.107   0.703  -3.351  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.412  -1.317  -5.427  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.322   0.019  -5.324  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.264   1.481  -5.583  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.133   1.406  -5.142  1.00  0.00           N  
ATOM    522  CA  VAL A  36      10.362   2.055  -5.485  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.559   1.196  -5.071  1.00  0.00           C  
ATOM    524  O   VAL A  36      12.258   0.691  -5.965  1.00  0.00           O  
ATOM    525  CB  VAL A  36      10.465   3.517  -4.929  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.463   4.416  -5.633  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.229   3.576  -3.419  1.00  0.00           C  
ATOM    528  OXT VAL A  36      11.765   0.945  -3.852  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.596   1.778  -4.412  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.373   2.097  -6.565  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.458   3.888  -5.142  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       8.466   4.025  -5.486  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       9.688   4.459  -6.687  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.522   5.408  -5.212  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      10.977   2.978  -2.921  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       9.247   3.191  -3.191  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.301   4.599  -3.080  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1      15.214   4.519  -1.161  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.210   3.542  -0.792  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.037   4.271  -0.173  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.145   4.798   0.935  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.799   2.545   0.194  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.014   1.792  -0.313  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.709   1.055   0.818  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.640   0.813  -1.408  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.817   5.202  -1.835  1.00  0.00           H  
ATOM     10  H2  LEU A   1      16.038   4.069  -1.604  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.514   5.048  -0.319  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.895   3.024  -1.685  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.067   3.075   1.095  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.031   1.824   0.432  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.643   2.551  -0.750  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.032   1.764   1.567  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      17.566   0.526   0.430  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.022   0.351   1.264  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.220   1.351  -2.245  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.910   0.111  -1.029  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.521   0.277  -1.729  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.932   4.372  -0.914  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.715   5.052  -0.468  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.123   4.395   0.760  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.120   3.152   0.890  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.761   4.933  -1.664  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.648   4.636  -2.821  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.774   3.825  -2.260  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.888   6.090  -0.231  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.056   4.135  -1.484  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.230   5.862  -1.802  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.108   4.068  -3.565  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.024   5.554  -3.248  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.509   2.783  -2.189  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.694   3.944  -2.816  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.664   5.211   1.666  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.123   4.741   2.904  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.777   5.367   3.152  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.628   6.587   3.087  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.079   5.024   4.076  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.422   4.309   3.985  1.00  0.00           C  
ATOM     42  CD  ARG A   3      11.227   2.807   3.886  1.00  0.00           C  
ATOM     43  NE  ARG A   3      12.485   2.078   3.758  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      12.729   1.157   2.820  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.940   1.054   1.751  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      13.804   0.397   2.906  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.663   6.179   1.496  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.986   3.675   2.818  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.265   6.088   4.121  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.591   4.717   4.987  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.947   4.654   3.106  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      12.005   4.533   4.868  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.715   2.467   4.771  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.616   2.594   3.023  1.00  0.00           H  
ATOM     55  HE  ARG A   3      13.141   2.257   4.470  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.148   1.657   1.600  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      12.111   0.354   1.051  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      14.457   0.490   3.663  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      14.009  -0.312   2.224  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.809   4.536   3.399  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.464   4.980   3.668  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.990   4.333   4.952  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.504   5.012   5.861  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.544   4.604   2.508  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.135   5.177   0.880  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.018   3.579   3.405  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.478   6.054   3.784  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.454   3.529   2.463  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.568   5.036   2.676  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.152   2.998   5.022  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.837   2.188   6.214  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.371   2.259   6.621  1.00  0.00           C  
ATOM     73  O   ASP A   5       3.029   1.903   7.756  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.739   2.564   7.406  1.00  0.00           C  
ATOM     75  CG  ASP A   5       7.194   2.231   7.195  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       7.942   3.070   6.641  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       7.627   1.127   7.562  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.534   2.521   4.254  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.048   1.161   5.951  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.668   3.629   7.559  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       5.390   2.054   8.292  1.00  0.00           H  
ATOM     82  N   SER A   6       2.514   2.688   5.688  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.080   2.781   5.904  1.00  0.00           C  
ATOM     84  C   SER A   6       0.547   1.416   6.381  1.00  0.00           C  
ATOM     85  O   SER A   6       0.784   0.394   5.726  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.409   3.201   4.597  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.046   4.367   4.057  1.00  0.00           O  
ATOM     88  H   SER A   6       2.854   2.985   4.821  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.899   3.528   6.660  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.481   2.398   3.879  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.631   3.430   4.782  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.478   4.706   3.351  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.151   1.390   7.528  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -0.577   0.141   8.170  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.553  -0.672   7.324  1.00  0.00           C  
ATOM     96  O   PRO A   7      -1.407  -1.895   7.183  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -1.236   0.602   9.478  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.604   2.031   9.251  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.596   2.581   8.282  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.278  -0.478   8.400  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -2.109  -0.004   9.672  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.535   0.502  10.293  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.596   2.088   8.826  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.565   2.574  10.182  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.066   3.287   7.613  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.231   3.036   8.806  1.00  0.00           H  
ATOM    107  N   PHE A   8      -2.520  -0.009   6.750  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -3.519  -0.669   5.967  1.00  0.00           C  
ATOM    109  C   PHE A   8      -3.693   0.043   4.667  1.00  0.00           C  
ATOM    110  O   PHE A   8      -3.524   1.252   4.590  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -4.868  -0.744   6.710  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.848  -1.585   7.959  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.982  -2.961   7.883  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -4.695  -0.999   9.206  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -4.963  -3.739   9.022  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -4.676  -1.771  10.349  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -4.810  -3.143  10.258  1.00  0.00           C  
ATOM    118  H   PHE A   8      -2.551   0.969   6.814  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -3.177  -1.675   5.774  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -5.168   0.253   6.993  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -5.610  -1.154   6.041  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -5.102  -3.430   6.917  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -4.592   0.073   9.284  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -5.072  -4.811   8.950  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -4.556  -1.303  11.314  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -4.797  -3.749  11.152  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.969  -0.711   3.661  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -4.255  -0.223   2.347  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.023  -1.337   1.683  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.030  -2.470   2.210  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.949   0.091   1.596  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.144   0.912  -0.034  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.984  -1.687   3.765  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.877   0.657   2.429  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.353   0.748   2.210  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.417  -0.836   1.444  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.690  -1.065   0.614  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.501  -2.063  -0.042  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.578  -1.761  -1.513  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.035  -0.783  -1.953  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.913  -2.051   0.553  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.878  -2.273   1.952  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.627  -0.169   0.207  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.065  -3.038   0.115  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.371  -1.092   0.364  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.505  -2.828   0.090  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.995  -2.616   2.146  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.263  -2.599  -2.267  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.463  -2.336  -3.675  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.549  -1.275  -3.852  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.627  -0.604  -4.870  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -7.810  -3.615  -4.484  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.145  -4.342  -4.192  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -9.459  -5.310  -5.316  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.112  -5.119  -2.879  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.611  -3.430  -1.892  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.529  -1.931  -4.032  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -7.807  -3.353  -5.531  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.009  -4.319  -4.318  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -9.923  -3.594  -4.131  1.00  0.00           H  
ATOM    161 HD11 LEU A  11      -8.658  -6.027  -5.406  1.00  0.00           H  
ATOM    162 HD12 LEU A  11      -9.563  -4.767  -6.244  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.380  -5.828  -5.095  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.107  -4.443  -2.037  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -8.225  -5.735  -2.850  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.984  -5.754  -2.820  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.389  -1.153  -2.838  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.453  -0.165  -2.825  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.874   1.177  -2.407  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.143   2.208  -3.008  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.557  -0.590  -1.842  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.080  -1.986  -2.066  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.114  -2.899  -1.030  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.517  -2.390  -3.315  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -12.578  -4.184  -1.235  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -12.978  -3.670  -3.523  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.009  -4.570  -2.480  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.290  -1.770  -2.089  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.867  -0.086  -3.818  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.160  -0.545  -0.839  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.385   0.099  -1.917  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.781  -2.605  -0.047  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.493  -1.688  -4.136  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.600  -4.889  -0.417  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.314  -3.969  -4.504  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -13.369  -5.576  -2.640  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.066   1.137  -1.378  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.396   2.300  -0.853  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.919   2.163  -1.099  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.206   1.573  -0.297  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.675   2.462   0.649  1.00  0.00           C  
ATOM    192  CG  ARG A  13     -10.135   2.694   1.024  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.683   3.974   0.410  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -12.035   4.280   0.894  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.722   5.395   0.591  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.237   6.262  -0.284  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.907   5.627   1.143  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.885   0.277  -0.949  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.690   3.202  -1.368  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.347   1.564   1.151  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -8.092   3.289   1.022  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.724   1.860   0.669  1.00  0.00           H  
ATOM    203  HG3 ARG A  13     -10.215   2.758   2.098  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.032   4.793   0.668  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.715   3.861  -0.662  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -12.405   3.600   1.504  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -11.359   6.118  -0.747  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -12.732   7.100  -0.525  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -14.328   4.995   1.800  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.430   6.448   0.908  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.486   2.636  -2.244  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.079   2.591  -2.625  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.415   3.912  -2.286  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.188   4.053  -2.353  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.877   2.282  -4.148  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.720   3.229  -5.022  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.185   0.826  -4.466  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.521   3.055  -6.515  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.129   3.047  -2.861  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.609   1.811  -2.044  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.833   2.446  -4.373  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.764   3.047  -4.817  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.482   4.250  -4.765  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.038   0.649  -5.522  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.208   0.609  -4.204  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.525   0.185  -3.899  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.488   3.243  -6.763  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.152   3.752  -7.046  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -5.783   2.045  -6.795  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.234   4.856  -1.847  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.793   6.201  -1.552  1.00  0.00           C  
ATOM    232  C   GLY A  15      -4.042   6.316  -0.251  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.762   7.414   0.211  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.182   4.636  -1.721  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.140   6.523  -2.347  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.652   6.853  -1.521  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.760   5.196   0.371  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.921   5.183   1.557  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.443   5.214   1.156  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.553   5.480   1.987  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -3.201   3.960   2.450  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -4.568   3.879   3.161  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -4.874   5.147   3.937  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.683   3.545   2.200  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.166   4.369   0.032  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -3.134   6.085   2.111  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -3.123   3.091   1.814  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -2.423   3.907   3.197  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -4.506   3.086   3.892  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.930   5.985   3.258  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -4.091   5.321   4.658  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.817   5.036   4.451  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.759   4.326   1.458  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.614   3.459   2.737  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.466   2.610   1.706  1.00  0.00           H  
ATOM    256  N   CYS A  17      -1.183   4.955  -0.111  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.163   4.952  -0.643  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.163   5.722  -1.960  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.373   5.240  -2.963  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.627   3.513  -0.879  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.429   2.411   0.566  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.923   4.763  -0.729  1.00  0.00           H  
ATOM    263  HA  CYS A  17       0.819   5.435   0.066  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.067   3.090  -1.699  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.675   3.521  -1.143  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.730   6.907  -1.958  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.696   7.736  -3.136  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.048   7.939  -3.780  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.879   8.693  -3.266  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.181   7.244  -1.155  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.040   7.273  -3.860  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.288   8.699  -2.873  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.292   7.171  -4.844  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.445   7.265  -5.777  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.736   6.750  -5.192  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.606   6.250  -5.900  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.609   8.685  -6.299  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.561   8.788  -7.478  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.103   8.615  -8.629  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.764   9.078  -7.284  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.663   6.454  -5.039  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.208   6.627  -6.615  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.618   8.991  -6.596  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.953   9.319  -5.496  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.851   6.862  -3.921  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.031   6.433  -3.210  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.041   4.929  -3.043  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.009   4.252  -3.400  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.099   7.138  -1.867  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.302   8.638  -1.977  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.710   8.966  -2.460  1.00  0.00           C  
ATOM    292  CE  LYS A  20       7.951  10.464  -2.551  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       7.119  11.108  -3.591  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.075   7.268  -3.470  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.892   6.718  -3.794  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.176   6.956  -1.334  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.918   6.724  -1.297  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       5.588   9.018  -2.693  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.118   9.088  -1.017  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       8.429   8.540  -1.779  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       7.852   8.533  -3.440  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       7.721  10.911  -1.596  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       8.994  10.633  -2.779  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       7.333  12.124  -3.615  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       6.101  11.010  -3.409  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       7.334  10.729  -4.536  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.960   4.403  -2.569  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.862   2.996  -2.337  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.578   2.510  -2.963  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.741   3.326  -3.390  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.842   2.712  -0.837  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.131   3.569   0.124  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.178   4.961  -2.387  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.708   2.500  -2.789  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.888   3.018  -0.436  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.965   1.651  -0.680  1.00  0.00           H  
ATOM    317  N   THR A  22       3.405   1.233  -3.009  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.226   0.646  -3.547  1.00  0.00           C  
ATOM    319  C   THR A  22       1.788  -0.422  -2.564  1.00  0.00           C  
ATOM    320  O   THR A  22       2.629  -1.035  -1.908  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.517   0.018  -4.938  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.088   1.021  -5.819  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.246  -0.532  -5.570  1.00  0.00           C  
ATOM    324  H   THR A  22       4.071   0.603  -2.647  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.463   1.405  -3.638  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.231  -0.784  -4.811  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.055   0.910  -5.772  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.482  -0.981  -6.523  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.540   0.274  -5.717  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.811  -1.276  -4.918  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.532  -0.605  -2.385  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.108  -1.609  -1.474  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.261  -2.879  -2.187  1.00  0.00           C  
ATOM    334  O   CYS A  23      -0.743  -2.858  -3.329  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.999  -1.123  -0.548  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.491  -0.477  -1.359  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.139  -0.078  -2.872  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.974  -1.840  -0.869  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.309  -1.952   0.069  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.603  -0.343   0.087  1.00  0.00           H  
ATOM    341  N   VAL A  24       0.026  -3.976  -1.551  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.308  -5.265  -2.069  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.456  -5.862  -1.241  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.258  -6.301  -0.112  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.942  -6.217  -2.142  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       1.675  -6.325  -0.808  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       0.552  -7.596  -2.657  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.472  -3.916  -0.678  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -0.677  -5.098  -3.070  1.00  0.00           H  
ATOM    350  HB  VAL A  24       1.632  -5.781  -2.850  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.003  -6.717  -0.060  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       2.018  -5.346  -0.507  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       2.521  -6.986  -0.917  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       0.129  -7.505  -3.647  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -0.180  -8.033  -1.992  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.428  -8.226  -2.695  1.00  0.00           H  
ATOM    357  N   PRO A  25      -2.689  -5.786  -1.757  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -3.861  -6.310  -1.070  1.00  0.00           C  
ATOM    359  C   PRO A  25      -3.884  -7.830  -1.096  1.00  0.00           C  
ATOM    360  O   PRO A  25      -3.740  -8.439  -2.163  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.041  -5.756  -1.889  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.454  -4.759  -2.828  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.043  -5.179  -3.046  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.926  -5.959  -0.050  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -5.522  -6.566  -2.420  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.747  -5.293  -1.215  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -4.992  -4.771  -3.764  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.489  -3.774  -2.388  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -2.977  -5.894  -3.851  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.439  -4.307  -3.246  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.056  -8.449   0.054  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.108  -9.888   0.120  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.247 -10.384   1.033  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.082 -10.490   2.251  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.738 -10.530   0.540  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.148 -10.187   1.935  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.045 -11.158   2.281  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.585  -8.779   1.975  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.159  -7.934   0.887  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.323 -10.210  -0.887  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -2.855 -11.602   0.500  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.008 -10.251  -0.206  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.927 -10.272   2.679  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.442 -12.162   2.303  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -0.634 -10.909   3.249  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.271 -11.094   1.532  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.367  -8.076   1.737  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -0.785  -8.688   1.253  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.202  -8.571   2.965  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.464 -10.598   0.490  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -6.835 -10.240  -0.882  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.391  -8.814  -0.957  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.409  -8.204  -2.023  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -7.963 -11.235  -1.218  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.164 -12.066   0.005  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.556 -11.314   1.145  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.031 -10.348  -1.594  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -8.858 -10.687  -1.473  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -7.665 -11.843  -2.059  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.222 -12.211   0.175  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.673 -13.019  -0.122  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.273 -10.626   1.565  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.181 -11.988   1.900  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.822  -8.294   0.183  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.418  -6.975   0.241  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.470  -5.996   0.904  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.064  -5.017   0.298  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.777  -6.982   0.996  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -10.774  -7.917   0.288  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.339  -5.562   1.096  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.120  -8.034   0.977  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.708  -8.817   1.005  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.589  -6.651  -0.774  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.604  -7.345   1.996  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.952  -7.547  -0.712  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.343  -8.905   0.224  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -9.655  -4.947   1.660  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.300  -5.581   1.583  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.443  -5.151   0.100  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.755  -8.700   0.413  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.581  -7.059   1.033  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.982  -8.423   1.974  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.111  -6.271   2.126  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.206  -5.428   2.865  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.797  -5.907   2.643  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.567  -7.103   2.437  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.540  -5.432   4.368  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.886  -4.847   4.713  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.007  -3.506   5.042  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -9.025  -5.635   4.713  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.237  -2.964   5.358  1.00  0.00           C  
ATOM    432  CE2 PHE A  29     -10.257  -5.098   5.027  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.363  -3.760   5.352  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.441  -7.087   2.556  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.301  -4.422   2.484  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.524  -6.452   4.725  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.782  -4.868   4.892  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -7.129  -2.876   5.047  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -8.949  -6.684   4.462  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -9.317  -1.916   5.612  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -11.135  -5.727   5.020  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.326  -3.337   5.597  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.875  -4.998   2.619  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.508  -5.351   2.453  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.595  -4.310   2.999  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.057  -3.261   3.479  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.115  -4.048   2.695  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.312  -6.279   2.971  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.298  -5.481   1.401  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.319  -4.579   2.916  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.693  -3.688   3.420  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.180  -2.764   2.323  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.934  -3.015   1.132  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.849  -4.480   4.101  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.558  -5.603   3.300  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.472  -5.058   2.212  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       3.334  -6.505   4.236  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.038  -5.405   2.469  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.212  -3.074   4.167  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.608  -3.770   4.390  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.452  -4.920   5.006  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.805  -6.205   2.815  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.929  -5.878   1.680  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       4.239  -4.445   2.661  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.890  -4.460   1.524  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       4.081  -5.928   4.761  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       3.815  -7.287   3.668  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.653  -6.945   4.950  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.860  -1.729   2.705  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.339  -0.747   1.781  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.820  -0.976   1.569  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.623  -0.799   2.489  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.082   0.642   2.348  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.316   2.008   1.177  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.089  -1.626   3.655  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.812  -0.858   0.844  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.061   0.691   2.694  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.754   0.803   3.178  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.183  -1.382   0.391  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.543  -1.742   0.109  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.092  -0.888  -1.039  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.361  -0.560  -1.980  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.643  -3.279  -0.231  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.806  -3.658  -1.452  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.084  -3.737  -0.404  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.538  -1.422  -0.352  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.122  -1.554   1.000  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.218  -3.811   0.609  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.904  -4.717  -1.642  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.156  -3.105  -2.312  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       3.770  -3.418  -1.268  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.103  -4.786  -0.656  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.622  -3.581   0.521  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.549  -3.166  -1.193  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.328  -0.409  -0.934  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.971   0.246  -2.047  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.245  -0.781  -3.150  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.015  -1.729  -2.974  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.271   0.796  -1.465  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.518  -0.018  -0.243  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.172  -0.423   0.276  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.354   1.039  -2.444  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.056   0.677  -2.194  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.147   1.842  -1.227  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.086  -0.893  -0.515  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.049   0.565   0.493  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.222  -1.412   0.706  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.815   0.291   1.003  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.579  -0.612  -4.255  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.654  -1.541  -5.380  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.802  -1.207  -6.279  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.114  -1.939  -7.229  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.371  -1.499  -6.181  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.023  -0.118  -6.677  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.691   0.762  -5.837  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.050   0.119  -7.898  1.00  0.00           O  
ATOM    517  H   ASP A  35       6.991   0.170  -4.355  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.782  -2.537  -4.989  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       6.567  -2.100  -7.056  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       5.554  -1.902  -5.601  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.415  -0.124  -5.996  1.00  0.00           N  
ATOM    522  CA  VAL A  36      10.526   0.329  -6.738  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.785   0.327  -5.844  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.983   1.256  -5.044  1.00  0.00           O  
ATOM    525  CB  VAL A  36      10.234   1.713  -7.414  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.766   2.770  -6.415  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      11.429   2.201  -8.215  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.552  -0.651  -5.901  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.105   0.387  -5.224  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.641  -0.418  -7.510  1.00  0.00           H  
ATOM    531  HB  VAL A  36       9.414   1.560  -8.100  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      10.529   2.923  -5.668  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       8.859   2.431  -5.934  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.575   3.698  -6.933  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.207   3.171  -8.636  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      11.628   1.497  -9.009  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      12.290   2.269  -7.567  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       6.719   1.006   9.624  1.00  0.00           N  
ATOM      2  CA  LEU A   1       6.173   1.499   8.377  1.00  0.00           C  
ATOM      3  C   LEU A   1       7.225   1.364   7.310  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.412   1.580   7.580  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.733   2.992   8.466  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.527   3.366   9.367  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.820   3.188  10.852  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.083   4.792   9.080  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.525   1.585   9.932  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.100   0.056   9.430  1.00  0.00           H  
ATOM     11  H3  LEU A   1       6.015   0.918  10.377  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.323   0.887   8.111  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.580   3.566   8.810  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.507   3.317   7.460  1.00  0.00           H  
ATOM     15  HG  LEU A   1       3.701   2.714   9.128  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.039   2.153  11.064  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.959   3.495  11.425  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.669   3.799  11.128  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       3.779   4.875   8.048  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       4.905   5.467   9.267  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.254   5.049   9.723  1.00  0.00           H  
ATOM     22  N   PRO A   2       6.836   0.944   6.099  1.00  0.00           N  
ATOM     23  CA  PRO A   2       7.747   0.890   4.969  1.00  0.00           C  
ATOM     24  C   PRO A   2       8.153   2.283   4.549  1.00  0.00           C  
ATOM     25  O   PRO A   2       7.537   3.282   4.949  1.00  0.00           O  
ATOM     26  CB  PRO A   2       6.932   0.198   3.863  1.00  0.00           C  
ATOM     27  CG  PRO A   2       5.510   0.405   4.243  1.00  0.00           C  
ATOM     28  CD  PRO A   2       5.483   0.457   5.744  1.00  0.00           C  
ATOM     29  HA  PRO A   2       8.676   0.369   5.144  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.154   0.656   2.912  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       7.181  -0.852   3.833  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       5.152   1.337   3.829  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       4.909  -0.418   3.886  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       4.723   1.149   6.076  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       5.306  -0.526   6.155  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.128   2.346   3.686  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.721   3.594   3.223  1.00  0.00           C  
ATOM     38  C   ARG A   3       8.809   4.379   2.308  1.00  0.00           C  
ATOM     39  O   ARG A   3       9.132   5.468   1.845  1.00  0.00           O  
ATOM     40  CB  ARG A   3      11.061   3.329   2.586  1.00  0.00           C  
ATOM     41  CG  ARG A   3      12.146   2.970   3.580  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.432   4.151   4.491  1.00  0.00           C  
ATOM     43  NE  ARG A   3      12.873   5.327   3.720  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      12.528   6.603   3.967  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.641   6.892   4.906  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      13.044   7.581   3.236  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.472   1.502   3.318  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.869   4.203   4.095  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.961   2.525   1.869  1.00  0.00           H  
ATOM     50  HB3 ARG A   3      11.353   4.227   2.073  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.813   2.133   4.175  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      13.047   2.705   3.048  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.554   4.398   5.067  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      13.223   3.868   5.169  1.00  0.00           H  
ATOM     55  HE  ARG A   3      13.486   5.116   2.979  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.179   6.200   5.466  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.375   7.838   5.117  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      13.694   7.408   2.492  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      12.791   8.539   3.393  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.672   3.830   2.107  1.00  0.00           N  
ATOM     61  CA  CYS A   4       6.622   4.414   1.340  1.00  0.00           C  
ATOM     62  C   CYS A   4       5.907   5.454   2.186  1.00  0.00           C  
ATOM     63  O   CYS A   4       5.177   6.300   1.662  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.658   3.309   0.965  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.482   1.920   0.148  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.560   2.952   2.526  1.00  0.00           H  
ATOM     67  HA  CYS A   4       7.021   4.855   0.440  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.181   2.937   1.859  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.905   3.692   0.292  1.00  0.00           H  
ATOM     70  N   ASP A   5       6.121   5.355   3.525  1.00  0.00           N  
ATOM     71  CA  ASP A   5       5.522   6.231   4.561  1.00  0.00           C  
ATOM     72  C   ASP A   5       4.036   5.887   4.763  1.00  0.00           C  
ATOM     73  O   ASP A   5       3.334   6.442   5.618  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.751   7.726   4.232  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.285   8.668   5.311  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       5.972   8.783   6.349  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       4.258   9.352   5.115  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.733   4.654   3.848  1.00  0.00           H  
ATOM     79  HA  ASP A   5       6.027   5.983   5.485  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       6.807   7.892   4.081  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       5.229   7.962   3.317  1.00  0.00           H  
ATOM     82  N   SER A   6       3.600   4.924   3.999  1.00  0.00           N  
ATOM     83  CA  SER A   6       2.274   4.405   4.036  1.00  0.00           C  
ATOM     84  C   SER A   6       2.229   3.323   5.123  1.00  0.00           C  
ATOM     85  O   SER A   6       2.963   2.339   5.041  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.989   3.784   2.670  1.00  0.00           C  
ATOM     87  OG  SER A   6       2.426   4.657   1.621  1.00  0.00           O  
ATOM     88  H   SER A   6       4.212   4.531   3.346  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.567   5.196   4.231  1.00  0.00           H  
ATOM     90  HB2 SER A   6       2.518   2.845   2.588  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.928   3.615   2.562  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.673   5.226   1.401  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.418   3.500   6.168  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.349   2.534   7.264  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.568   1.276   6.883  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.802   0.187   7.425  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.634   3.302   8.378  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.160   4.367   7.686  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.524   4.655   6.375  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.336   2.246   7.592  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.003   2.624   8.925  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.365   3.731   9.048  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.165   4.012   7.507  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.189   5.256   8.297  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.203   4.718   5.578  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       1.092   5.571   6.434  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.331   1.432   5.953  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.171   0.377   5.472  1.00  0.00           C  
ATOM    109  C   PHE A   8      -1.647   0.776   4.102  1.00  0.00           C  
ATOM    110  O   PHE A   8      -1.278   1.845   3.614  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.385   0.139   6.425  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.319   1.332   6.590  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.421   1.498   5.755  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.092   2.279   7.573  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.262   2.580   5.900  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -3.934   3.364   7.720  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -5.019   3.514   6.882  1.00  0.00           C  
ATOM    118  H   PHE A   8      -0.440   2.306   5.518  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.581  -0.527   5.403  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -2.976  -0.679   6.042  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -2.014  -0.128   7.403  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.616   0.770   4.982  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.244   2.162   8.232  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -6.114   2.700   5.244  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -3.746   4.097   8.490  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -5.678   4.362   6.993  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.432  -0.065   3.496  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.052   0.190   2.227  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.104  -0.887   2.082  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.159  -1.796   2.927  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.012   0.120   1.095  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.612   0.637  -0.559  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.637  -0.939   3.891  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.525   1.161   2.261  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.181   0.761   1.347  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.660  -0.897   1.019  1.00  0.00           H  
ATOM    137  N   SER A  10      -4.965  -0.792   1.115  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.002  -1.782   0.894  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.419  -1.729  -0.554  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.006  -0.840  -1.260  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.215  -1.493   1.798  1.00  0.00           C  
ATOM    142  OG  SER A  10      -6.846  -1.469   3.170  1.00  0.00           O  
ATOM    143  H   SER A  10      -4.930  -0.037   0.480  1.00  0.00           H  
ATOM    144  HA  SER A  10      -5.605  -2.759   1.123  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -7.632  -0.533   1.535  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.959  -2.261   1.648  1.00  0.00           H  
ATOM    147  HG  SER A  10      -5.893  -1.631   3.210  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.230  -2.675  -0.993  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.728  -2.663  -2.361  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.755  -1.569  -2.573  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.977  -1.110  -3.687  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.198  -4.062  -2.813  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.231  -4.829  -1.953  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.620  -4.238  -2.045  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.247  -6.295  -2.341  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.477  -3.421  -0.403  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.878  -2.374  -2.960  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.585  -3.987  -3.818  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.299  -4.655  -2.842  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -8.923  -4.770  -0.919  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.952  -4.249  -3.072  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.602  -3.219  -1.684  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.300  -4.821  -1.442  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.487  -6.389  -3.389  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.997  -6.809  -1.758  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -8.278  -6.731  -2.150  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.388  -1.169  -1.499  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.258  -0.018  -1.537  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.408   1.218  -1.312  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.309   2.087  -2.178  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.381  -0.088  -0.489  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.345  -1.234  -0.658  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.001  -1.443  -1.862  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.616  -2.085   0.399  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.903  -2.480  -2.007  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.515  -3.127   0.259  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.159  -3.322  -0.946  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.253  -1.700  -0.689  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.684   0.031  -2.529  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.932  -0.181   0.487  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -11.945   0.833  -0.521  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -12.801  -0.789  -2.700  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.115  -1.937   1.345  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -14.406  -2.631  -2.951  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.713  -3.786   1.091  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.863  -4.135  -1.058  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.739   1.251  -0.171  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.882   2.365   0.192  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.516   2.241  -0.476  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.551   1.776   0.132  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.726   2.479   1.714  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.021   2.677   2.483  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -9.743   3.938   2.056  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.963   4.147   2.839  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.029   4.838   2.432  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.056   5.378   1.225  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.075   4.975   3.235  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.825   0.492   0.440  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.341   3.268  -0.176  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.248   1.585   2.087  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.084   3.321   1.923  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.668   1.833   2.294  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -8.801   2.736   3.537  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -9.088   4.785   2.189  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.012   3.847   1.015  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -10.943   3.734   3.732  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -11.293   5.294   0.579  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -12.853   5.890   0.892  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.115   4.580   4.155  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -13.882   5.497   2.943  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.460   2.621  -1.725  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.242   2.538  -2.525  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.536   3.881  -2.565  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.441   4.018  -3.119  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.532   2.064  -3.975  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -6.616   2.938  -4.628  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.932   0.596  -3.992  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -6.918   2.577  -6.065  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.280   2.984  -2.129  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.588   1.820  -2.051  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.619   2.163  -4.542  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -7.530   2.811  -4.067  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -6.310   3.973  -4.591  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.159   0.293  -5.005  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.801   0.457  -3.364  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.119  -0.002  -3.610  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -7.247   1.549  -6.101  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.025   2.695  -6.660  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -7.700   3.220  -6.444  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.154   4.864  -1.943  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.615   6.202  -1.904  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.557   6.370  -0.843  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.063   7.477  -0.615  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.025   4.679  -1.525  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.173   6.425  -2.863  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.417   6.899  -1.712  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.216   5.288  -0.184  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.189   5.306   0.837  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.801   5.238   0.225  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.142   5.810   0.761  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.368   4.179   1.868  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.469   4.336   2.944  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.234   5.568   3.800  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.853   4.363   2.338  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.690   4.456  -0.397  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.273   6.254   1.349  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.578   3.270   1.321  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.423   4.048   2.373  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.406   3.485   3.608  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.264   6.456   3.185  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -2.270   5.493   4.279  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.004   5.630   4.556  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.588   4.461   3.123  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.017   3.446   1.792  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -4.934   5.202   1.661  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.679   4.568  -0.894  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.605   4.438  -1.550  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.557   5.170  -2.881  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.091   4.715  -3.826  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.956   2.957  -1.760  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.888   1.938  -0.238  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.463   4.162  -1.321  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.346   4.896  -0.913  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.293   2.530  -2.494  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.963   2.900  -2.146  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.190   6.318  -2.948  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.138   7.090  -4.156  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.501   7.427  -4.701  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.381   7.893  -3.955  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.704   6.666  -2.188  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.597   6.528  -4.901  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.606   8.008  -3.958  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.702   7.097  -5.983  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.870   7.440  -6.810  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.072   6.592  -6.511  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.831   6.207  -7.399  1.00  0.00           O  
ATOM    277  CB  ASP A  19       4.180   8.918  -6.667  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.334   9.405  -7.508  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.110   9.746  -8.675  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       6.479   9.502  -7.001  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.021   6.573  -6.431  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.585   7.259  -7.835  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.269   9.406  -6.967  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       4.365   9.130  -5.626  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.215   6.280  -5.282  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.361   5.569  -4.806  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.132   4.084  -4.668  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.017   3.282  -5.011  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.786   6.151  -3.482  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.134   7.616  -3.566  1.00  0.00           C  
ATOM    291  CD  LYS A  20       8.378   7.853  -4.408  1.00  0.00           C  
ATOM    292  CE  LYS A  20       8.817   9.306  -4.379  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       7.748  10.236  -4.798  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.503   6.595  -4.681  1.00  0.00           H  
ATOM    295  HA  LYS A  20       7.166   5.740  -5.503  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.980   6.030  -2.773  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.653   5.618  -3.124  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.301   8.102  -4.056  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       7.243   8.023  -2.578  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       9.182   7.240  -4.030  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.166   7.575  -5.431  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       9.122   9.554  -3.373  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       9.661   9.421  -5.041  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       8.137  11.194  -4.895  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       6.995  10.258  -4.081  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       7.322   9.947  -5.710  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.980   3.696  -4.181  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.741   2.307  -3.898  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.343   1.903  -4.305  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.504   2.765  -4.589  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.930   2.063  -2.411  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.560   2.545  -1.761  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.248   4.323  -4.001  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.463   1.711  -4.433  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.183   2.615  -1.860  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.798   1.009  -2.213  1.00  0.00           H  
ATOM    317  N   THR A  22       3.103   0.615  -4.304  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.831   0.037  -4.645  1.00  0.00           C  
ATOM    319  C   THR A  22       1.558  -1.047  -3.599  1.00  0.00           C  
ATOM    320  O   THR A  22       2.503  -1.617  -3.056  1.00  0.00           O  
ATOM    321  CB  THR A  22       1.891  -0.588  -6.073  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.349   0.407  -7.019  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.523  -1.094  -6.520  1.00  0.00           C  
ATOM    324  H   THR A  22       3.799  -0.023  -4.029  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.073   0.806  -4.603  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.593  -1.411  -6.059  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.838  -0.050  -7.714  1.00  0.00           H  
ATOM    328 HG21 THR A  22      -0.174  -0.270  -6.545  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.175  -1.838  -5.818  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.603  -1.532  -7.504  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.328  -1.299  -3.269  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.051  -2.280  -2.265  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.512  -3.566  -2.833  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.249  -3.564  -3.824  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.829  -1.718  -1.150  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.446  -1.051  -1.668  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.418  -0.819  -3.692  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.006  -2.533  -1.830  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.025  -2.502  -0.436  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.288  -0.924  -0.661  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.115  -4.665  -2.228  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.593  -5.979  -2.576  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.660  -6.368  -1.560  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.330  -6.679  -0.411  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.558  -7.029  -2.542  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.058  -8.411  -2.939  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.707  -6.602  -3.446  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.528  -4.581  -1.488  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.022  -5.946  -3.567  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.927  -7.085  -1.528  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       0.875  -9.117  -2.900  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.339  -8.375  -3.942  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -0.720  -8.722  -2.256  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.352  -6.518  -4.462  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       2.495  -7.338  -3.399  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       2.086  -5.646  -3.117  1.00  0.00           H  
ATOM    357  N   PRO A  25      -2.949  -6.278  -1.931  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.049  -6.583  -1.027  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.207  -8.067  -0.780  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.325  -8.866  -1.727  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.288  -6.004  -1.720  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.773  -5.270  -2.920  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.445  -5.868  -3.247  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.918  -6.112  -0.067  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -5.953  -6.808  -2.000  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.790  -5.335  -1.037  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.451  -5.398  -3.753  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.666  -4.221  -2.687  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.561  -6.715  -3.905  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.806  -5.117  -3.686  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.212  -8.413   0.483  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.324  -9.756   0.946  1.00  0.00           C  
ATOM    373  C   LEU A  26      -4.871  -9.819   2.406  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.149  -9.593   3.366  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.980 -10.533   0.726  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -1.627  -9.793   0.999  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.334  -9.572   2.474  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -0.474 -10.522   0.334  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.151  -7.714   1.173  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.070 -10.193   0.301  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.001 -11.423   1.336  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.982 -10.835  -0.311  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -1.689  -8.815   0.547  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -2.125  -8.983   2.911  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -0.394  -9.053   2.580  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.278 -10.526   2.977  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -0.406 -11.526   0.726  1.00  0.00           H  
ATOM    388 HD22 LEU A  26       0.447  -9.995   0.532  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.641 -10.564  -0.733  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.190 -10.046   2.598  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.179 -10.170   1.523  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.656  -8.798   1.014  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.442  -8.447  -0.148  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.353 -10.915   2.201  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -7.871 -11.266   3.570  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -6.808 -10.268   3.897  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.814 -10.756   0.693  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.214 -10.263   2.241  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.596 -11.800   1.631  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -8.685 -11.200   4.276  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.458 -12.265   3.571  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -7.242  -9.356   4.279  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -6.095 -10.676   4.598  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.279  -8.013   1.887  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.788  -6.706   1.496  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.738  -5.632   1.737  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.514  -4.758   0.889  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.107  -6.346   2.239  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.183  -7.423   1.993  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.617  -4.964   1.823  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.513  -7.660   0.529  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.407  -8.332   2.806  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.985  -6.742   0.435  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.889  -6.308   3.296  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.840  -8.360   2.404  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -12.092  -7.131   2.498  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.534  -4.741   2.345  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.801  -4.957   0.758  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -9.874  -4.219   2.063  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -10.629  -8.000   0.009  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.862  -6.740   0.083  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.283  -8.413   0.450  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.087  -5.702   2.875  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.028  -4.770   3.180  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.759  -5.280   2.537  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.637  -6.472   2.293  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -5.853  -4.570   4.704  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -5.452  -5.799   5.484  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -4.115  -6.057   5.760  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -6.406  -6.682   5.954  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -3.748  -7.168   6.486  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -6.040  -7.796   6.678  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -4.711  -8.038   6.945  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.294  -6.413   3.514  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.295  -3.831   2.718  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.092  -3.823   4.871  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.785  -4.205   5.113  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -3.355  -5.380   5.403  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -7.452  -6.498   5.752  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -2.705  -7.357   6.696  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -6.793  -8.477   7.039  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -4.424  -8.910   7.516  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.840  -4.417   2.248  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.671  -4.843   1.572  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.424  -4.247   2.109  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.443  -3.170   2.716  1.00  0.00           O  
ATOM    447  H   GLY A  30      -3.926  -3.472   2.511  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.593  -5.918   1.646  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.758  -4.570   0.531  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.340  -4.938   1.880  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.962  -4.481   2.277  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.509  -3.581   1.188  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.296  -3.844   0.005  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.894  -5.689   2.608  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.095  -6.795   1.532  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.052  -6.372   0.423  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       2.568  -8.085   2.176  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.422  -5.789   1.399  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.822  -3.882   3.166  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.870  -5.291   2.843  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.508  -6.158   3.501  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.140  -6.991   1.068  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       4.019  -6.150   0.847  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.664  -5.493  -0.068  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.146  -7.173  -0.295  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.714  -8.835   1.413  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.823  -8.430   2.879  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       3.498  -7.911   2.696  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.150  -2.525   1.560  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.642  -1.576   0.597  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.069  -1.939   0.217  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.951  -2.018   1.080  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.562  -0.160   1.180  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.765   1.182  -0.035  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.326  -2.373   2.514  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.017  -1.633  -0.281  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.598  -0.025   1.645  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       3.337  -0.048   1.924  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.290  -2.210  -1.047  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.598  -2.589  -1.526  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.148  -1.472  -2.424  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.417  -0.939  -3.286  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.573  -3.984  -2.271  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.659  -3.982  -3.493  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.976  -4.449  -2.651  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.568  -2.119  -1.712  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.227  -2.666  -0.653  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.160  -4.701  -1.576  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       3.650  -3.748  -3.186  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.678  -4.956  -3.960  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.003  -3.238  -4.195  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.437  -3.710  -3.290  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       6.914  -5.389  -3.180  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.571  -4.579  -1.758  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.403  -1.036  -2.185  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.037   0.012  -2.977  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.107  -0.345  -4.451  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.577  -1.430  -4.833  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.437   0.164  -2.365  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.651  -1.081  -1.588  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.295  -1.511  -1.112  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.492   0.940  -2.879  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.166   0.275  -3.152  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.458   1.034  -1.726  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.075  -1.831  -2.238  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.306  -0.889  -0.752  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.260  -2.587  -1.019  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.055  -1.038  -0.171  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.606   0.539  -5.272  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.586   0.315  -6.694  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.840   0.884  -7.303  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.603   0.176  -7.951  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.347   0.942  -7.342  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.251   0.627  -8.818  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.747  -0.464  -9.168  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.670   1.451  -9.659  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.257   1.381  -4.908  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.570  -0.752  -6.859  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.461   0.564  -6.853  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.389   2.015  -7.221  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.057   2.158  -7.082  1.00  0.00           N  
ATOM    522  CA  VAL A  36      10.245   2.811  -7.576  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.418   2.607  -6.623  1.00  0.00           C  
ATOM    524  O   VAL A  36      12.254   1.721  -6.895  1.00  0.00           O  
ATOM    525  CB  VAL A  36      10.028   4.316  -7.934  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.143   4.433  -9.156  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       9.392   5.079  -6.784  1.00  0.00           C  
ATOM    528  OXT VAL A  36      11.487   3.267  -5.570  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.402   2.673  -6.568  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.499   2.277  -8.480  1.00  0.00           H  
ATOM    531  HB  VAL A  36      10.987   4.757  -8.160  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       9.602   3.921  -9.989  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       9.012   5.476  -9.405  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       8.182   3.987  -8.947  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       9.229   6.108  -7.069  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.042   5.042  -5.924  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       8.446   4.616  -6.544  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1      16.338   5.783   4.533  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.548   5.258   3.425  1.00  0.00           C  
ATOM      3  C   LEU A   1      14.137   5.781   3.507  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.528   5.775   4.584  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.550   3.726   3.400  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.893   3.064   3.115  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.789   1.558   3.258  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      17.370   3.415   1.720  1.00  0.00           C  
ATOM      9  H1  LEU A   1      17.325   5.462   4.519  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.894   5.524   5.436  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.322   6.824   4.493  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.986   5.630   2.511  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.181   3.366   4.348  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.856   3.409   2.636  1.00  0.00           H  
ATOM     15  HG  LEU A   1      17.610   3.448   3.820  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.745   1.107   3.037  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.045   1.179   2.573  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.505   1.317   4.271  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.632   3.087   1.003  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.308   2.918   1.523  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      17.505   4.481   1.635  1.00  0.00           H  
ATOM     22  N   PRO A   2      13.603   6.260   2.382  1.00  0.00           N  
ATOM     23  CA  PRO A   2      12.263   6.830   2.318  1.00  0.00           C  
ATOM     24  C   PRO A   2      11.174   5.781   2.424  1.00  0.00           C  
ATOM     25  O   PRO A   2      11.190   4.754   1.726  1.00  0.00           O  
ATOM     26  CB  PRO A   2      12.225   7.516   0.950  1.00  0.00           C  
ATOM     27  CG  PRO A   2      13.210   6.758   0.119  1.00  0.00           C  
ATOM     28  CD  PRO A   2      14.281   6.284   1.064  1.00  0.00           C  
ATOM     29  HA  PRO A   2      12.080   7.553   3.097  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      11.228   7.450   0.542  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      12.510   8.552   1.052  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      12.722   5.916  -0.345  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      13.634   7.405  -0.634  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      14.630   5.294   0.808  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      15.111   6.973   1.083  1.00  0.00           H  
ATOM     36  N   ARG A   3      10.258   6.028   3.301  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.127   5.175   3.484  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.924   5.919   2.958  1.00  0.00           C  
ATOM     39  O   ARG A   3       8.021   7.102   2.644  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.887   4.916   4.966  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.070   4.411   5.769  1.00  0.00           C  
ATOM     42  CD  ARG A   3       9.648   4.170   7.216  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.046   5.376   7.832  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       7.787   5.456   8.314  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.985   4.395   8.295  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.345   6.586   8.824  1.00  0.00           N  
ATOM     47  H   ARG A   3      10.323   6.839   3.849  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.273   4.241   2.965  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.543   5.830   5.428  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.099   4.186   5.037  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.423   3.488   5.337  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.855   5.153   5.748  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.930   3.364   7.238  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.519   3.888   7.786  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.639   6.165   7.869  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.274   3.506   7.935  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.043   4.424   8.646  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       7.924   7.405   8.879  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       6.394   6.686   9.150  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.816   5.262   2.862  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.583   5.931   2.506  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.862   6.349   3.781  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.054   7.288   3.777  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.681   5.008   1.699  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.396   4.411   0.145  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.813   4.287   2.992  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.821   6.807   1.921  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.444   4.142   2.298  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.766   5.531   1.463  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.204   5.649   4.873  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.584   5.778   6.199  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.163   5.215   6.136  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.268   5.583   6.888  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.642   7.235   6.750  1.00  0.00           C  
ATOM     75  CG  ASP A   5       4.150   7.361   8.191  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       3.254   8.194   8.466  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       4.644   6.608   9.085  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.917   4.985   4.762  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.145   5.117   6.845  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.665   7.575   6.719  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.038   7.871   6.119  1.00  0.00           H  
ATOM     82  N   SER A   6       2.989   4.269   5.251  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.727   3.616   5.066  1.00  0.00           C  
ATOM     84  C   SER A   6       1.733   2.295   5.847  1.00  0.00           C  
ATOM     85  O   SER A   6       2.458   1.363   5.491  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.522   3.362   3.578  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.698   4.570   2.843  1.00  0.00           O  
ATOM     88  H   SER A   6       3.747   3.985   4.697  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.944   4.263   5.431  1.00  0.00           H  
ATOM     90  HB2 SER A   6       2.243   2.634   3.235  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.522   2.992   3.406  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.217   4.474   2.008  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.960   2.203   6.945  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.940   1.000   7.775  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.198  -0.152   7.101  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.455  -1.328   7.381  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.217   1.449   9.054  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.609   2.630   8.652  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.074   3.267   7.470  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.943   0.679   8.014  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.399   0.640   9.419  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.946   1.717   9.805  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.600   2.305   8.373  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.667   3.330   9.473  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.655   3.555   6.728  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.650   4.126   7.784  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.693   0.186   6.204  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.485  -0.776   5.497  1.00  0.00           C  
ATOM    109  C   PHE A   8      -1.958  -0.139   4.221  1.00  0.00           C  
ATOM    110  O   PHE A   8      -1.643   1.025   3.956  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.707  -1.220   6.347  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.710  -0.121   6.662  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -3.584   0.647   7.804  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -4.775   0.135   5.803  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -4.490   1.649   8.081  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -5.679   1.134   6.078  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -5.538   1.892   7.219  1.00  0.00           C  
ATOM    118  H   PHE A   8      -0.817   1.128   5.961  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.874  -1.637   5.274  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.236  -1.999   5.820  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -2.348  -1.621   7.285  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -2.763   0.458   8.479  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -4.887  -0.458   4.907  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -4.383   2.247   8.975  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -6.500   1.322   5.400  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -6.246   2.677   7.435  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.700  -0.881   3.452  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.323  -0.402   2.255  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.444  -1.384   1.963  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.540  -2.414   2.646  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.292  -0.360   1.123  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.824   0.471  -0.423  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.852  -1.829   3.668  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.730   0.580   2.441  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.423   0.168   1.477  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.019  -1.375   0.883  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.312  -1.083   1.049  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.416  -1.969   0.709  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.838  -1.650  -0.709  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.401  -0.651  -1.239  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.590  -1.752   1.684  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.183  -1.961   3.037  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.233  -0.240   0.544  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.071  -2.989   0.764  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -7.960  -0.743   1.584  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.379  -2.451   1.449  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.258  -2.240   2.998  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.689  -2.465  -1.323  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.102  -2.177  -2.693  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.027  -0.969  -2.743  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.051  -0.243  -3.720  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.773  -3.370  -3.410  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.142  -3.827  -2.894  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.857  -4.624  -3.959  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.002  -4.684  -1.668  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.025  -3.268  -0.876  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.194  -1.921  -3.217  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.885  -3.109  -4.451  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -8.098  -4.210  -3.346  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.714  -2.950  -2.634  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.269  -5.491  -4.218  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.998  -4.010  -4.836  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.819  -4.944  -3.584  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.334  -5.506  -1.878  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.977  -5.079  -1.415  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.632  -4.107  -0.835  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.788  -0.757  -1.681  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.698   0.374  -1.637  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.987   1.593  -1.082  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.448   2.719  -1.231  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.936   0.067  -0.789  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.688  -1.164  -1.210  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.853  -2.225  -0.334  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.228  -1.265  -2.480  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.543  -3.356  -0.715  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.916  -2.395  -2.866  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.074  -3.441  -1.983  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.750  -1.379  -0.925  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.008   0.582  -2.650  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.638  -0.059   0.240  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.611   0.908  -0.852  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -12.438  -2.162   0.663  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.104  -0.448  -3.178  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -13.663  -4.173  -0.019  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.332  -2.459  -3.860  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.616  -4.327  -2.285  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.866   1.361  -0.438  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.090   2.427   0.146  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.685   2.328  -0.399  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.783   1.787   0.249  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.066   2.332   1.690  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.438   2.228   2.350  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.312   3.422   2.030  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.666   3.263   2.560  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.727   3.990   2.182  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.593   4.967   1.282  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.919   3.742   2.712  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.524   0.446  -0.395  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.524   3.370  -0.155  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.492   1.461   1.973  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.572   3.208   2.079  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.930   1.338   1.990  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.309   2.160   3.421  1.00  0.00           H  
ATOM    204  HD2 ARG A  13      -9.869   4.308   2.459  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.370   3.529   0.957  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.751   2.552   3.234  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -11.706   5.187   0.863  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.367   5.527   0.975  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -14.072   3.023   3.397  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.735   4.265   2.452  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.518   2.808  -1.607  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.240   2.729  -2.300  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.504   4.042  -2.199  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.387   4.182  -2.689  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.386   2.331  -3.794  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -6.361   3.268  -4.515  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.809   0.877  -3.931  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -6.500   3.007  -5.992  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.276   3.241  -2.060  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.650   1.976  -1.797  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.412   2.424  -4.251  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -7.341   3.163  -4.074  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -6.019   4.283  -4.385  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.758   0.730  -3.435  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.065   0.236  -3.482  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.911   0.631  -4.977  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.842   1.995  -6.148  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.541   3.148  -6.468  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -7.219   3.699  -6.404  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.138   5.005  -1.546  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.530   6.304  -1.325  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.378   6.211  -0.355  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.566   7.133  -0.243  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.054   4.834  -1.235  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.169   6.688  -2.267  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.268   6.983  -0.926  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.322   5.096   0.360  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.231   4.804   1.260  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.953   4.598   0.470  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.090   5.146   0.808  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.517   3.564   2.139  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.517   3.711   3.315  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.053   4.770   4.300  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.934   3.993   2.837  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.059   4.458   0.266  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.098   5.665   1.900  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.891   2.786   1.492  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.574   3.229   2.543  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.520   2.774   3.856  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -2.074   4.509   4.678  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.749   4.816   5.125  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -3.009   5.732   3.814  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.591   4.081   3.688  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.267   3.186   2.202  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -4.944   4.916   2.276  1.00  0.00           H  
ATOM    256  N   CYS A  17      -1.033   3.856  -0.603  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.134   3.613  -1.407  1.00  0.00           C  
ATOM    258  C   CYS A  17      -0.142   3.969  -2.843  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.659   3.156  -3.627  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.598   2.173  -1.305  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.705   1.559   0.403  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.890   3.473  -0.884  1.00  0.00           H  
ATOM    263  HA  CYS A  17       0.918   4.258  -1.041  1.00  0.00           H  
ATOM    264  HB2 CYS A  17      -0.029   1.538  -1.907  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.592   2.129  -1.724  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.122   5.188  -3.159  1.00  0.00           N  
ATOM    267  CA  GLY A  18      -0.023   5.666  -4.481  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.113   6.566  -4.776  1.00  0.00           C  
ATOM    269  O   GLY A  18       1.535   7.314  -3.883  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.427   5.827  -2.477  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      -0.029   4.831  -5.166  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.946   6.218  -4.570  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.688   6.429  -5.966  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.803   7.231  -6.460  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.139   6.865  -5.831  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.201   7.028  -6.435  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.479   8.709  -6.310  1.00  0.00           C  
ATOM    278  CG  ASP A  19       3.645   9.639  -6.551  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.171  10.219  -5.557  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       4.047   9.828  -7.720  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.353   5.749  -6.582  1.00  0.00           H  
ATOM    282  HA  ASP A  19       2.871   7.014  -7.515  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.692   8.871  -7.027  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.077   8.871  -5.319  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.081   6.332  -4.658  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.261   6.044  -3.885  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.493   4.546  -3.679  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.627   4.075  -3.754  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.160   6.792  -2.568  1.00  0.00           C  
ATOM    290  CG  LYS A  20       4.937   8.271  -2.806  1.00  0.00           C  
ATOM    291  CD  LYS A  20       4.780   9.049  -1.533  1.00  0.00           C  
ATOM    292  CE  LYS A  20       4.552  10.536  -1.822  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       3.400  10.776  -2.730  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.176   6.170  -4.319  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.097   6.459  -4.427  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.333   6.394  -1.998  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.078   6.669  -2.013  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       5.749   8.651  -3.400  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.031   8.369  -3.389  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       3.936   8.635  -1.008  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       5.673   8.930  -0.934  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       4.368  11.047  -0.890  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       5.443  10.938  -2.276  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       3.239  11.797  -2.853  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       2.514  10.388  -2.349  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       3.564  10.377  -3.681  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.439   3.800  -3.450  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.548   2.384  -3.220  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.305   1.700  -3.734  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.329   2.381  -4.070  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.783   2.131  -1.734  1.00  0.00           C  
ATOM    312  SG  CYS A  21       3.901   3.304  -0.658  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.522   4.148  -3.419  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.397   2.023  -3.780  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.433   1.138  -1.493  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.836   2.196  -1.510  1.00  0.00           H  
ATOM    317  N   THR A  22       3.314   0.401  -3.798  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.206  -0.331  -4.355  1.00  0.00           C  
ATOM    319  C   THR A  22       1.691  -1.302  -3.300  1.00  0.00           C  
ATOM    320  O   THR A  22       2.475  -1.802  -2.494  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.677  -1.105  -5.621  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.335  -0.187  -6.526  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.500  -1.750  -6.349  1.00  0.00           C  
ATOM    324  H   THR A  22       4.061  -0.126  -3.433  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.431   0.368  -4.631  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.379  -1.869  -5.320  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.648   0.304  -6.992  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.804  -0.984  -6.657  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.000  -2.441  -5.685  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.861  -2.282  -7.217  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.406  -1.527  -3.248  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.111  -2.460  -2.296  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.857  -3.591  -2.967  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.570  -3.390  -3.963  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.973  -1.777  -1.240  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.468  -0.922  -1.854  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.228  -1.068  -3.843  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.744  -2.893  -1.800  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.308  -2.540  -0.553  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.371  -1.059  -0.704  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.657  -4.776  -2.446  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.315  -5.953  -2.930  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.373  -6.410  -1.908  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.036  -6.833  -0.805  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.288  -7.100  -3.271  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.659  -7.402  -2.106  1.00  0.00           C  
ATOM    347  CG2 VAL A  24      -1.010  -8.366  -3.715  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.048  -4.861  -1.678  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.828  -5.662  -3.835  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.318  -6.753  -4.096  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.225  -6.515  -1.861  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       1.336  -8.196  -2.388  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.082  -7.710  -1.248  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -1.654  -8.710  -2.920  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -0.286  -9.132  -3.953  1.00  0.00           H  
ATOM    356 HG23 VAL A  24      -1.606  -8.147  -4.589  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.666  -6.228  -2.231  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.763  -6.641  -1.357  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.989  -8.151  -1.387  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.998  -8.776  -2.464  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.973  -5.892  -1.919  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.656  -5.665  -3.358  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.157  -5.575  -3.467  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.592  -6.345  -0.333  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.859  -6.499  -1.798  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.096  -4.959  -1.391  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.020  -6.492  -3.949  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -6.107  -4.744  -3.696  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.812  -6.099  -4.345  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.846  -4.542  -3.502  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.158  -8.732  -0.219  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.368 -10.150  -0.089  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.237 -10.493   1.152  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.729 -10.586   2.270  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.015 -10.953  -0.071  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -3.011 -10.728   1.096  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.908 -11.767   1.035  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.384  -9.345   1.058  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.145  -8.195   0.607  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.915 -10.444  -0.970  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.266 -12.004  -0.071  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.503 -10.740  -0.999  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -3.547 -10.839   2.026  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.387 -11.686   0.092  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -2.335 -12.754   1.128  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.213 -11.599   1.846  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -3.165  -8.605   1.129  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.845  -9.217   0.130  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.704  -9.233   1.889  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.581 -10.571   1.002  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.306 -10.196  -0.215  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.635  -8.692  -0.245  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.517  -8.041  -1.287  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.622 -11.007  -0.116  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.478 -11.860   1.107  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.487 -11.160   1.981  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.787 -10.462  -1.122  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.454 -10.324  -0.022  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.750 -11.608  -1.003  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.428 -11.947   1.613  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -9.109 -12.838   0.833  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.980 -10.398   2.566  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.970 -11.862   2.616  1.00  0.00           H  
ATOM    404  N   ILE A  28      -9.028  -8.139   0.902  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.407  -6.736   0.982  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.238  -5.922   1.509  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.792  -4.947   0.877  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.656  -6.520   1.898  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.854  -7.372   1.419  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.044  -5.039   1.969  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.330  -7.085   0.006  1.00  0.00           C  
ATOM    412  H   ILE A  28      -9.030  -8.682   1.720  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.641  -6.401  -0.018  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.390  -6.828   2.897  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.571  -8.414   1.452  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -12.686  -7.213   2.090  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.281  -4.680   0.978  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.215  -4.470   2.366  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.904  -4.919   2.612  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.614  -6.046  -0.075  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.182  -7.708  -0.218  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.537  -7.299  -0.697  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.739  -6.343   2.643  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.600  -5.735   3.282  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.370  -6.106   2.486  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.251  -7.241   2.026  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.491  -6.262   4.728  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -5.343  -5.712   5.541  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -5.514  -4.585   6.322  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -4.103  -6.336   5.532  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -4.471  -4.088   7.078  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -3.056  -5.844   6.280  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -3.239  -4.720   7.057  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.146  -7.119   3.081  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.729  -4.664   3.296  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -7.400  -6.017   5.254  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.389  -7.338   4.693  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -6.473  -4.087   6.340  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -3.960  -7.219   4.924  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -4.616  -3.206   7.684  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -2.097  -6.338   6.262  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -2.419  -4.333   7.645  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.486  -5.180   2.298  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.335  -5.457   1.532  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.098  -4.918   2.147  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.144  -3.966   2.935  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.579  -4.284   2.692  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.232  -6.528   1.428  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.450  -5.010   0.557  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.002  -5.505   1.789  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.273  -5.074   2.276  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.899  -4.160   1.272  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.736  -4.348   0.056  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.186  -6.259   2.556  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.725  -7.207   3.655  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.699  -8.347   3.799  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.574  -6.465   4.978  1.00  0.00           C  
ATOM    458  H   LEU A  31      -1.047  -6.246   1.147  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.114  -4.526   3.191  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.288  -6.826   1.641  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.158  -5.878   2.829  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.238  -7.620   3.386  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.373  -8.993   4.600  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.679  -7.957   4.026  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.738  -8.908   2.876  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.262  -7.160   5.743  1.00  0.00           H  
ATOM    467 HD22 LEU A  31      -0.172  -5.691   4.879  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.520  -6.027   5.257  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.567  -3.175   1.757  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.190  -2.209   0.925  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.651  -2.559   0.773  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.261  -3.117   1.697  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.044  -0.841   1.548  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.432   0.516   0.432  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.660  -3.086   2.729  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.708  -2.209  -0.041  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.027  -0.702   1.873  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.716  -0.768   2.388  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.199  -2.282  -0.373  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.573  -2.556  -0.635  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.141  -1.509  -1.600  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.500  -1.161  -2.606  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.771  -4.016  -1.195  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.988  -4.256  -2.485  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.246  -4.341  -1.391  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.671  -1.876  -1.098  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.092  -2.480   0.308  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.373  -4.696  -0.455  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.156  -5.266  -2.827  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.319  -3.561  -3.241  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       3.934  -4.108  -2.298  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.764  -4.260  -0.447  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.675  -3.647  -2.099  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.341  -5.348  -1.770  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.275  -0.899  -1.249  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.981  -0.020  -2.157  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.701  -0.858  -3.218  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.575  -1.698  -2.896  1.00  0.00           O  
ATOM    499  CB  PRO A  34       8.981   0.718  -1.260  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.192  -0.178  -0.089  1.00  0.00           C  
ATOM    501  CD  PRO A  34       7.928  -0.976   0.078  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.306   0.673  -2.641  1.00  0.00           H  
ATOM    503  HB2 PRO A  34       9.898   0.876  -1.804  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.565   1.670  -0.960  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.021  -0.839  -0.292  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.390   0.409   0.795  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.163  -1.999   0.329  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.300  -0.536   0.839  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.315  -0.687  -4.454  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.890  -1.474  -5.532  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.198  -0.883  -5.984  1.00  0.00           C  
ATOM    512  O   ASP A  35      11.215  -1.579  -6.059  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.936  -1.588  -6.711  1.00  0.00           C  
ATOM    514  CG  ASP A  35       8.511  -2.421  -7.833  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       8.466  -3.678  -7.755  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       9.021  -1.852  -8.810  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.633  -0.010  -4.652  1.00  0.00           H  
ATOM    518  HA  ASP A  35       9.083  -2.462  -5.145  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.002  -2.024  -6.393  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.762  -0.592  -7.089  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.183   0.385  -6.248  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.352   1.080  -6.695  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.994   1.848  -5.551  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.406   2.835  -5.063  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.093   1.982  -7.946  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      10.861   1.107  -9.165  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       9.883   2.897  -7.747  1.00  0.00           C  
ATOM    528  OXT VAL A  36      13.098   1.454  -5.109  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.358   0.898  -6.113  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.045   0.300  -6.975  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.968   2.589  -8.120  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      10.651   1.733 -10.020  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      10.025   0.450  -8.983  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      11.745   0.518  -9.360  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       9.742   3.507  -8.628  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.050   3.533  -6.889  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       9.004   2.294  -7.579  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1      15.462   7.141  -0.085  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.294   6.439  -0.608  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.061   6.872   0.141  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.132   7.162   1.339  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.446   4.914  -0.475  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.565   4.263  -1.273  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.612   2.770  -1.002  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.402   4.522  -2.761  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.611   6.929   0.921  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.301   8.167  -0.150  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.327   6.927  -0.616  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.182   6.695  -1.650  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.611   4.688   0.569  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.511   4.460  -0.772  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.488   4.710  -0.951  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.795   2.602   0.050  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.404   2.320  -1.583  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.668   2.323  -1.277  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.453   5.583  -2.955  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.440   4.149  -3.077  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      16.185   4.015  -3.304  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.923   6.940  -0.547  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.642   7.274   0.069  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.107   6.116   0.898  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.460   4.944   0.672  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.730   7.549  -1.131  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.303   6.724  -2.232  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.792   6.710  -2.006  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.682   8.131   0.723  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.720   7.251  -0.893  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.755   8.602  -1.373  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       9.905   5.720  -2.184  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      10.073   7.173  -3.188  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      12.237   5.759  -2.266  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.277   7.504  -2.550  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.293   6.437   1.858  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.713   5.442   2.707  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.274   5.217   2.315  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.712   5.979   1.514  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.774   5.854   4.168  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.157   6.034   4.742  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.079   6.288   6.238  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.607   5.103   6.989  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.506   5.043   7.773  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.625   6.040   7.792  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       8.273   3.960   8.507  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.047   7.380   1.977  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.265   4.522   2.581  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.242   6.788   4.283  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.263   5.101   4.740  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.734   5.138   4.561  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.632   6.879   4.264  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.065   6.546   6.591  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       9.403   7.109   6.420  1.00  0.00           H  
ATOM     55  HE  ARG A   3      10.213   4.330   6.918  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.702   6.883   7.249  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.804   5.973   8.368  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       8.885   3.164   8.506  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.469   3.902   9.106  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.683   4.201   2.872  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.306   3.884   2.601  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.422   4.712   3.529  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.376   5.226   3.118  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.077   2.386   2.809  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.273   1.327   1.911  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.184   3.628   3.493  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.093   4.144   1.576  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.156   2.157   3.861  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.087   2.129   2.463  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.873   4.841   4.792  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.227   5.670   5.840  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.809   5.228   6.191  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.057   5.974   6.824  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.256   7.177   5.494  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.624   7.806   5.646  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.347   7.957   4.654  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       6.003   8.173   6.783  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.688   4.351   5.038  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.823   5.526   6.729  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       3.947   7.301   4.468  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.562   7.698   6.137  1.00  0.00           H  
ATOM     82  N   SER A   6       2.464   4.019   5.830  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.157   3.462   6.097  1.00  0.00           C  
ATOM     84  C   SER A   6       1.291   1.958   6.307  1.00  0.00           C  
ATOM     85  O   SER A   6       2.045   1.313   5.581  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.192   3.753   4.937  1.00  0.00           C  
ATOM     87  OG  SER A   6      -0.032   5.153   4.780  1.00  0.00           O  
ATOM     88  H   SER A   6       3.122   3.441   5.389  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.780   3.914   7.002  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.609   3.366   4.019  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.753   3.268   5.134  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.789   5.550   4.470  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.586   1.389   7.303  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.665  -0.046   7.608  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.184  -0.911   6.436  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.946  -1.700   5.879  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.258  -0.219   8.831  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.137   0.991   8.835  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.340   2.096   8.208  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.675  -0.334   7.863  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.832  -1.126   8.719  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.339  -0.275   9.729  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.027   0.799   8.255  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.404   1.250   9.849  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.986   2.751   7.642  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.203   2.649   8.961  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.058  -0.727   6.048  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.657  -1.464   4.964  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.495  -0.514   4.160  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.640   0.656   4.524  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.589  -2.584   5.483  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -1.947  -3.620   6.355  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -1.007  -4.490   5.840  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -2.302  -3.735   7.682  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -0.429  -5.455   6.639  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -1.729  -4.695   8.483  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -0.791  -5.557   7.961  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.605  -0.037   6.480  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.882  -1.899   4.351  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.384  -2.132   6.057  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.026  -3.086   4.631  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -0.721  -4.408   4.802  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -3.039  -3.061   8.095  1.00  0.00           H  
ATOM    124  HE1 PHE A   8       0.307  -6.129   6.229  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -2.018  -4.772   9.522  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -0.336  -6.312   8.585  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.031  -0.993   3.093  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.984  -0.241   2.330  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.165  -1.165   2.122  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.282  -2.177   2.819  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.396   0.208   0.984  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.178  -1.123  -0.235  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.787  -1.898   2.798  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.291   0.613   2.916  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -4.050   0.944   0.544  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.428   0.656   1.158  1.00  0.00           H  
ATOM    137  N   SER A  10      -6.042  -0.848   1.233  1.00  0.00           N  
ATOM    138  CA  SER A  10      -7.143  -1.700   0.922  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.485  -1.507  -0.539  1.00  0.00           C  
ATOM    140  O   SER A  10      -7.050  -0.547  -1.119  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.335  -1.365   1.827  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.974  -1.501   3.205  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.972  -0.006   0.722  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.844  -2.726   1.083  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.649  -0.346   1.646  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -9.154  -2.037   1.613  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.091  -1.902   3.206  1.00  0.00           H  
ATOM    148  N   LEU A  11      -8.247  -2.411  -1.130  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.646  -2.273  -2.539  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.504  -1.018  -2.743  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.593  -0.467  -3.839  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.324  -3.577  -3.056  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.625  -4.053  -2.370  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.838  -3.289  -2.868  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.822  -5.544  -2.568  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.498  -3.217  -0.623  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.729  -2.111  -3.088  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -9.535  -3.451  -4.107  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -8.589  -4.360  -2.954  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.540  -3.867  -1.311  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.944  -3.431  -3.933  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.711  -2.238  -2.657  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -12.723  -3.653  -2.367  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -11.704  -5.865  -2.033  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.958  -6.083  -2.214  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -10.960  -5.745  -3.621  1.00  0.00           H  
ATOM    167  N   PHE A  12     -10.131  -0.588  -1.667  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.891   0.641  -1.655  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.938   1.812  -1.481  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.898   2.725  -2.295  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.919   0.647  -0.511  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.974  -0.422  -0.607  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -14.073  -0.251  -1.430  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.874  -1.588   0.135  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -15.050  -1.220  -1.517  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.848  -2.562   0.050  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.937  -2.377  -0.778  1.00  0.00           C  
ATOM    178  H   PHE A  12     -10.069  -1.149  -0.872  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.404   0.731  -2.599  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.402   0.506   0.427  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.416   1.605  -0.492  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -14.163   0.655  -2.015  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.028  -1.739   0.788  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -15.901  -1.070  -2.166  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.764  -3.470   0.627  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.700  -3.139  -0.841  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.137   1.746  -0.436  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.207   2.802  -0.115  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.793   2.393  -0.466  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.099   1.774   0.342  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.275   3.167   1.375  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.642   3.614   1.885  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.215   4.755   1.063  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -9.289   5.881   0.935  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -9.180   6.632  -0.169  1.00  0.00           C  
ATOM    196  NH1 ARG A  13      -9.994   6.423  -1.201  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -8.268   7.591  -0.236  1.00  0.00           N  
ATOM    198  H   ARG A  13      -9.151   0.950   0.125  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.455   3.680  -0.694  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.989   2.293   1.939  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.562   3.956   1.568  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.322   2.777   1.836  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.538   3.932   2.912  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.439   4.382   0.075  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -11.124   5.097   1.531  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -8.719   6.052   1.720  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -10.710   5.724  -1.202  1.00  0.00           H  
ATOM    208 HH12 ARG A  13      -9.914   6.957  -2.049  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -7.639   7.784   0.523  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -8.168   8.150  -1.064  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.385   2.684  -1.667  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.029   2.388  -2.113  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.176   3.629  -1.973  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.956   3.596  -2.161  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.977   1.883  -3.578  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.646   2.885  -4.534  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.612   0.505  -3.695  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.576   2.485  -5.991  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.006   3.122  -2.293  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.635   1.625  -1.458  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.937   1.784  -3.850  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.690   2.972  -4.272  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.171   3.848  -4.427  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.585   0.188  -4.726  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.637   0.553  -3.353  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.065  -0.199  -3.085  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.544   2.386  -6.287  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.056   3.244  -6.590  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.083   1.539  -6.121  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.834   4.718  -1.574  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.206   6.014  -1.405  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.232   6.058  -0.248  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.584   7.078  -0.019  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.799   4.636  -1.417  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.675   6.261  -2.312  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.976   6.753  -1.241  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.159   4.978   0.506  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.174   4.852   1.557  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.797   4.664   0.935  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.187   5.254   1.378  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.481   3.673   2.512  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.685   3.794   3.473  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.637   5.076   4.286  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.009   3.641   2.759  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.802   4.259   0.339  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.172   5.775   2.119  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.660   2.807   1.891  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.596   3.485   3.100  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.596   2.988   4.188  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -2.718   5.108   4.851  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -4.475   5.097   4.967  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -3.688   5.931   3.627  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.080   4.385   1.981  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.815   3.774   3.463  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.072   2.655   2.319  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.742   3.875  -0.120  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.499   3.614  -0.792  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.362   3.922  -2.262  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.010   3.063  -3.066  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.970   2.173  -0.597  1.00  0.00           C  
ATOM    261  SG  CYS A  17       1.173   1.663   1.143  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.562   3.484  -0.491  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.237   4.282  -0.372  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.274   1.500  -1.072  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.928   2.062  -1.084  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.567   5.156  -2.589  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.553   5.575  -3.946  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.713   6.470  -4.191  1.00  0.00           C  
ATOM    269  O   GLY A  18       1.941   7.394  -3.406  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.711   5.842  -1.899  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.623   4.702  -4.578  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.363   6.107  -4.154  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.512   6.140  -5.206  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.736   6.888  -5.597  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.855   6.788  -4.531  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.991   7.223  -4.731  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.393   8.346  -5.948  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.573   9.148  -6.466  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.048   8.867  -7.587  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.025  10.098  -5.781  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.269   5.374  -5.766  1.00  0.00           H  
ATOM    282  HA  ASP A  19       4.112   6.397  -6.482  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.626   8.302  -6.705  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.989   8.829  -5.070  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.524   6.195  -3.417  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.435   5.975  -2.326  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.898   4.534  -2.346  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.087   4.253  -2.479  1.00  0.00           O  
ATOM    289  CB  LYS A  20       4.706   6.271  -1.034  1.00  0.00           C  
ATOM    290  CG  LYS A  20       4.170   7.677  -0.996  1.00  0.00           C  
ATOM    291  CD  LYS A  20       3.299   7.907   0.200  1.00  0.00           C  
ATOM    292  CE  LYS A  20       2.747   9.328   0.209  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       1.998   9.656  -1.035  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.589   5.927  -3.325  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.269   6.654  -2.418  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       3.881   5.580  -0.931  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       5.384   6.141  -0.203  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       5.000   8.364  -0.989  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       3.591   7.837  -1.893  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       2.488   7.196   0.136  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       3.872   7.730   1.096  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       2.084   9.429   1.056  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       3.573  10.015   0.322  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       1.621  10.622  -0.973  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       1.177   9.032  -1.164  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       2.592   9.602  -1.886  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.935   3.638  -2.311  1.00  0.00           N  
ATOM    308  CA  CYS A  21       5.168   2.219  -2.320  1.00  0.00           C  
ATOM    309  C   CYS A  21       4.012   1.590  -3.048  1.00  0.00           C  
ATOM    310  O   CYS A  21       3.085   2.303  -3.460  1.00  0.00           O  
ATOM    311  CB  CYS A  21       5.227   1.653  -0.902  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.572   2.284   0.145  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.994   3.907  -2.317  1.00  0.00           H  
ATOM    314  HA  CYS A  21       6.091   2.014  -2.842  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.291   1.869  -0.410  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.335   0.581  -0.969  1.00  0.00           H  
ATOM    317  N   THR A  22       4.023   0.297  -3.170  1.00  0.00           N  
ATOM    318  CA  THR A  22       3.003  -0.394  -3.879  1.00  0.00           C  
ATOM    319  C   THR A  22       2.341  -1.384  -2.950  1.00  0.00           C  
ATOM    320  O   THR A  22       3.019  -2.114  -2.232  1.00  0.00           O  
ATOM    321  CB  THR A  22       3.607  -1.097  -5.114  1.00  0.00           C  
ATOM    322  OG1 THR A  22       4.197  -0.096  -5.967  1.00  0.00           O  
ATOM    323  CG2 THR A  22       2.556  -1.891  -5.897  1.00  0.00           C  
ATOM    324  H   THR A  22       4.719  -0.255  -2.742  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.285   0.340  -4.208  1.00  0.00           H  
ATOM    326  HB  THR A  22       4.389  -1.762  -4.773  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.951   0.272  -5.474  1.00  0.00           H  
ATOM    328 HG21 THR A  22       3.017  -2.341  -6.763  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.755  -1.237  -6.211  1.00  0.00           H  
ATOM    330 HG23 THR A  22       2.153  -2.669  -5.265  1.00  0.00           H  
ATOM    331  N   CYS A  23       1.047  -1.379  -2.905  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.376  -2.293  -2.061  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.554  -3.175  -2.854  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.323  -2.702  -3.697  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.335  -1.580  -0.915  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -1.669  -0.460  -1.397  1.00  0.00           S  
ATOM    337  H   CYS A  23       0.510  -0.771  -3.460  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.139  -2.935  -1.641  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -0.766  -2.320  -0.257  1.00  0.00           H  
ATOM    340  HB3 CYS A  23       0.393  -1.006  -0.360  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.433  -4.449  -2.630  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.247  -5.435  -3.287  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.356  -5.811  -2.325  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.057  -6.235  -1.224  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.406  -6.707  -3.606  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -1.235  -7.756  -4.333  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       0.835  -6.348  -4.411  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.225  -4.752  -1.968  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.641  -5.023  -4.204  1.00  0.00           H  
ATOM    350  HB  VAL A  24      -0.088  -7.133  -2.666  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -2.068  -8.047  -3.711  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.623  -8.620  -4.544  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -1.606  -7.345  -5.260  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.390  -7.246  -4.640  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.456  -5.682  -3.830  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       0.544  -5.858  -5.328  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.632  -5.590  -2.672  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.747  -5.962  -1.812  1.00  0.00           C  
ATOM    359  C   PRO A  25      -5.025  -7.464  -1.860  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.301  -8.021  -2.930  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.943  -5.177  -2.382  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.378  -4.297  -3.457  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.098  -4.939  -3.899  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.575  -5.671  -0.786  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.671  -5.869  -2.779  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.390  -4.593  -1.592  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.071  -4.237  -4.285  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.186  -3.312  -3.058  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.284  -5.660  -4.681  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.406  -4.179  -4.228  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.940  -8.110  -0.721  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.204  -9.523  -0.613  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.743  -9.873   0.787  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.982  -9.935   1.751  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.960 -10.414  -0.950  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.697 -10.310  -0.053  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.797 -11.499  -0.277  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.909  -9.067  -0.352  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.722  -7.621   0.106  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.974  -9.723  -1.342  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.286 -11.441  -0.910  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.667 -10.196  -1.969  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.999 -10.281   0.984  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.505 -11.526  -1.316  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -2.319 -12.406  -0.012  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.921 -11.382   0.341  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.034  -9.035   0.280  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -2.522  -8.198  -0.167  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.601  -9.075  -1.388  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.067 -10.068   0.954  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.076  -9.892  -0.098  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.509  -8.427  -0.236  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.396  -7.828  -1.314  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.271 -10.738   0.398  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.847 -11.335   1.705  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.668 -10.542   2.188  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.752 -10.258  -1.060  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.133 -10.099   0.521  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.497 -11.505  -0.329  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.655 -11.272   2.419  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.569 -12.367   1.556  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -7.975  -9.712   2.805  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -6.979 -11.176   2.726  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.993  -7.849   0.855  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.442  -6.479   0.839  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.322  -5.560   1.281  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.090  -4.528   0.656  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.705  -6.256   1.720  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.835  -7.186   1.255  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.157  -4.791   1.662  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -13.090  -7.099   2.091  1.00  0.00           C  
ATOM    412  H   ILE A  28      -9.047  -8.361   1.688  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.687  -6.237  -0.183  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.460  -6.485   2.744  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -12.102  -6.931   0.240  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.484  -8.207   1.282  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -10.360  -4.152   2.013  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -12.026  -4.656   2.289  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.408  -4.530   0.645  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.454  -6.082   2.080  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.871  -7.397   3.105  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -13.842  -7.754   1.676  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.618  -5.940   2.339  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.509  -5.140   2.820  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.281  -5.502   2.003  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.184  -6.612   1.498  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.246  -5.345   4.340  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -5.614  -6.667   4.721  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -6.382  -7.801   4.908  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -4.237  -6.760   4.894  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -5.792  -9.000   5.256  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -3.646  -7.952   5.240  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -4.422  -9.076   5.420  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.817  -6.790   2.784  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.753  -4.104   2.628  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.589  -4.563   4.689  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -7.187  -5.263   4.864  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -7.454  -7.748   4.782  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -3.624  -5.883   4.753  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -6.399  -9.881   5.400  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -2.574  -8.009   5.368  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -3.959 -10.011   5.691  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.378  -4.596   1.855  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.239  -4.880   1.051  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.941  -4.645   1.735  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.799  -3.698   2.520  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.483  -3.726   2.295  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.259  -5.928   0.776  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.277  -4.275   0.157  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.988  -5.491   1.414  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.346  -5.428   1.955  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.121  -4.407   1.163  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.155  -4.469  -0.075  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.032  -6.797   1.843  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.341  -7.968   2.557  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.085  -9.261   2.294  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.253  -7.714   4.050  1.00  0.00           C  
ATOM    458  H   LEU A  31      -1.195  -6.178   0.743  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.297  -5.129   2.991  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.110  -7.046   0.795  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.030  -6.703   2.243  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.663  -8.073   2.171  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       0.583 -10.074   2.796  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.096  -9.177   2.668  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.109  -9.454   1.231  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.246  -7.578   4.450  1.00  0.00           H  
ATOM    467 HD22 LEU A  31      -0.218  -8.559   4.531  1.00  0.00           H  
ATOM    468 HD23 LEU A  31      -0.332  -6.825   4.227  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.713  -3.480   1.841  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.415  -2.407   1.202  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.891  -2.717   1.168  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.532  -2.861   2.210  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.151  -1.094   1.938  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.751   0.388   1.078  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.711  -3.529   2.822  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.050  -2.320   0.190  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.086  -0.972   2.066  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.637  -1.134   2.899  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.418  -2.854  -0.003  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.799  -3.169  -0.177  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.495  -2.023  -0.923  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.937  -1.464  -1.891  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.980  -4.542  -0.921  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.314  -4.545  -2.290  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.446  -4.934  -1.035  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.873  -2.713  -0.812  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.227  -3.248   0.812  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.476  -5.292  -0.328  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.757  -3.777  -2.907  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.257  -4.352  -2.179  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.459  -5.508  -2.757  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.521  -5.876  -1.559  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.870  -5.039  -0.048  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.983  -4.173  -1.581  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.651  -1.578  -0.428  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.434  -0.570  -1.107  1.00  0.00           C  
ATOM    497  C   PRO A  34       9.015  -1.138  -2.393  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.832  -2.058  -2.378  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.544  -0.223  -0.112  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.652  -1.420   0.767  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.274  -2.000   0.846  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.840   0.303  -1.337  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.457  -0.037  -0.658  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.264   0.659   0.446  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.333  -2.136   0.331  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.993  -1.135   1.751  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.327  -3.077   0.913  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.737  -1.593   1.688  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.560  -0.624  -3.490  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.979  -1.092  -4.798  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.214  -0.375  -5.269  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.808  -0.729  -6.289  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.865  -0.900  -5.812  1.00  0.00           C  
ATOM    514  CG  ASP A  35       7.355   0.528  -5.898  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       6.543   0.935  -5.038  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       7.710   1.252  -6.848  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.894   0.099  -3.447  1.00  0.00           H  
ATOM    518  HA  ASP A  35       9.192  -2.149  -4.725  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       8.286  -1.139  -6.774  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.047  -1.560  -5.571  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.588   0.616  -4.542  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.721   1.429  -4.887  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.989   0.797  -4.334  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.842   0.362  -5.130  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.596   2.871  -4.357  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      12.666   3.761  -4.966  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.223   3.426  -4.634  1.00  0.00           C  
ATOM    528  OXT VAL A  36      13.111   0.674  -3.104  1.00  0.00           O  
ATOM    529  H   VAL A  36      10.074   0.784  -3.729  1.00  0.00           H  
ATOM    530  HA  VAL A  36      11.764   1.450  -5.967  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.748   2.848  -3.287  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      13.639   3.339  -4.766  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      12.602   4.746  -4.532  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      12.511   3.824  -6.033  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      10.165   4.433  -4.250  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       9.480   2.808  -4.150  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.048   3.436  -5.700  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      14.994   3.708   5.790  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.122   2.888   4.949  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.125   3.763   4.232  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.645   4.751   4.798  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.366   1.841   5.785  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.199   0.727   6.408  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.344  -0.115   7.337  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.810  -0.150   5.328  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.513   4.381   5.191  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.682   3.153   6.333  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.413   4.274   6.442  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.736   2.385   4.218  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.849   2.357   6.580  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.624   1.386   5.146  1.00  0.00           H  
ATOM     15  HG  LEU A   1      15.002   1.177   6.972  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      12.530  -0.549   6.777  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.948   0.507   8.124  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.946  -0.902   7.767  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.377  -0.947   5.790  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.471   0.441   4.713  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.028  -0.573   4.718  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.806   3.438   2.977  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.801   4.164   2.207  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.417   3.851   2.725  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.052   2.683   2.911  1.00  0.00           O  
ATOM     26  CB  PRO A   2      11.982   3.642   0.783  1.00  0.00           C  
ATOM     27  CG  PRO A   2      12.562   2.279   0.954  1.00  0.00           C  
ATOM     28  CD  PRO A   2      13.406   2.335   2.196  1.00  0.00           C  
ATOM     29  HA  PRO A   2      11.923   5.236   2.249  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      11.024   3.610   0.290  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      12.653   4.298   0.247  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      11.764   1.560   1.077  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      13.167   2.025   0.100  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      13.349   1.410   2.754  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      14.434   2.562   1.956  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.674   4.869   2.996  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.365   4.703   3.531  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.339   5.085   2.505  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.554   5.997   1.709  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.183   5.511   4.800  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.132   5.132   5.924  1.00  0.00           C  
ATOM     42  CD  ARG A   3       8.756   5.833   7.208  1.00  0.00           C  
ATOM     43  NE  ARG A   3       7.446   5.384   7.706  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       6.587   6.129   8.409  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       6.876   7.389   8.700  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       5.436   5.606   8.813  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.994   5.773   2.792  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.241   3.657   3.766  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.329   6.556   4.569  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.172   5.370   5.146  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.081   4.064   6.080  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.137   5.414   5.646  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       9.510   5.630   7.954  1.00  0.00           H  
ATOM     54  HD3 ARG A   3       8.710   6.894   7.016  1.00  0.00           H  
ATOM     55  HE  ARG A   3       7.215   4.447   7.500  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.731   7.822   8.413  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.245   7.977   9.210  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       5.186   4.655   8.605  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       4.773   6.144   9.339  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.236   4.420   2.538  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.192   4.609   1.562  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.105   5.517   2.083  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.191   5.875   1.345  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.616   3.256   1.213  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.856   2.109   0.526  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.096   3.756   3.249  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.624   5.031   0.667  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.223   2.814   2.118  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.814   3.372   0.502  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.230   5.882   3.374  1.00  0.00           N  
ATOM     71  CA  ASP A   5       3.267   6.710   4.120  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.000   5.910   4.376  1.00  0.00           C  
ATOM     73  O   ASP A   5       0.959   6.456   4.797  1.00  0.00           O  
ATOM     74  CB  ASP A   5       2.923   8.023   3.392  1.00  0.00           C  
ATOM     75  CG  ASP A   5       4.106   8.927   3.121  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       4.626   9.566   4.064  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       4.525   9.042   1.948  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.017   5.572   3.862  1.00  0.00           H  
ATOM     79  HA  ASP A   5       3.719   6.933   5.076  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       2.521   7.733   2.434  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       2.178   8.559   3.959  1.00  0.00           H  
ATOM     82  N   SER A   6       2.099   4.621   4.172  1.00  0.00           N  
ATOM     83  CA  SER A   6       0.984   3.735   4.286  1.00  0.00           C  
ATOM     84  C   SER A   6       1.099   2.864   5.527  1.00  0.00           C  
ATOM     85  O   SER A   6       2.023   2.056   5.628  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.952   2.828   3.070  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.082   3.571   1.886  1.00  0.00           O  
ATOM     88  H   SER A   6       2.973   4.257   3.918  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.073   4.311   4.302  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.771   2.128   3.128  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.017   2.289   3.045  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.734   3.054   1.151  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.175   3.006   6.483  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.133   2.128   7.651  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.405   0.744   7.247  1.00  0.00           C  
ATOM     96  O   PRO A   7      -0.155  -0.272   7.899  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.840   2.838   8.598  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.694   3.702   7.729  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.874   4.048   6.521  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.106   2.021   8.104  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.433   2.102   9.122  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.284   3.429   9.309  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.580   3.162   7.430  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.972   4.600   8.262  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.490   3.999   5.635  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.439   5.031   6.622  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.123   0.747   6.141  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.715  -0.408   5.517  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.206   0.079   4.166  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.008   1.258   3.841  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.911  -0.966   6.355  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.128  -0.058   6.425  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.161   1.023   7.285  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -5.230  -0.295   5.616  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.265   1.851   7.335  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -6.332   0.526   5.665  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -6.349   1.602   6.524  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.272   1.596   5.677  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.954  -1.164   5.383  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.231  -1.905   5.923  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -2.571  -1.148   7.363  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -3.310   1.215   7.920  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -5.226  -1.139   4.940  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -5.278   2.694   8.010  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -7.182   0.324   5.029  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -7.213   2.251   6.560  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.789  -0.780   3.394  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.405  -0.399   2.147  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.504  -1.405   1.896  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.548  -2.442   2.569  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.379  -0.409   1.009  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.965   0.264  -0.597  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.822  -1.732   3.640  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.828   0.590   2.269  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.524   0.178   1.309  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.071  -1.431   0.852  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.410  -1.122   1.017  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.507  -2.024   0.731  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.036  -1.710  -0.646  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.775  -0.648  -1.158  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.644  -1.800   1.742  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.173  -1.812   3.072  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.352  -0.277   0.513  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.169  -3.046   0.791  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.108  -0.846   1.541  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.380  -2.582   1.622  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.252  -2.103   3.051  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.806  -2.612  -1.219  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.466  -2.371  -2.515  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.391  -1.149  -2.446  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.651  -0.499  -3.445  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.286  -3.600  -2.934  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -8.506  -4.889  -3.187  1.00  0.00           C  
ATOM    154  CD1 LEU A  11      -9.458  -6.034  -3.498  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -7.529  -4.698  -4.333  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.900  -3.495  -0.792  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.707  -2.182  -3.257  1.00  0.00           H  
ATOM    158  HB2 LEU A  11     -10.012  -3.795  -2.160  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -9.821  -3.349  -3.839  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -7.944  -5.147  -2.301  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.022  -5.799  -4.388  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.136  -6.175  -2.669  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -8.892  -6.941  -3.658  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -6.805  -3.939  -4.074  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -8.071  -4.391  -5.215  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -7.022  -5.630  -4.527  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.881  -0.858  -1.253  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.783   0.266  -1.041  1.00  0.00           C  
ATOM    169  C   PHE A  12     -10.064   1.416  -0.349  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.662   2.437  -0.028  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.990  -0.189  -0.217  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.743  -1.313  -0.864  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.507  -2.629  -0.501  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.663  -1.055  -1.857  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.176  -3.659  -1.121  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -14.338  -2.079  -2.475  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.091  -3.384  -2.109  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.640  -1.439  -0.506  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.129   0.597  -2.008  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.651  -0.525   0.753  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.664   0.644  -0.090  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.793  -2.851   0.277  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.859  -0.034  -2.147  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.989  -4.683  -0.833  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -15.058  -1.860  -3.251  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.618  -4.192  -2.597  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.792   1.231  -0.085  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.958   2.246   0.545  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.596   2.224  -0.131  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.660   1.617   0.382  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.732   2.019   2.079  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -8.913   2.176   3.062  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -9.976   1.101   2.921  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.815   1.009   4.119  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.153   1.031   4.158  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.865   1.427   3.105  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -12.775   0.719   5.284  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.356   0.406  -0.391  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.420   3.209   0.383  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.345   1.021   2.216  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -6.954   2.705   2.383  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -8.530   2.138   4.070  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.365   3.143   2.895  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.598   1.333   2.069  1.00  0.00           H  
ATOM    205  HD3 ARG A  13      -9.492   0.150   2.763  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -10.297   0.843   4.941  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.466   1.743   2.241  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.871   1.412   3.132  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -12.290   0.462   6.127  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -13.778   0.733   5.340  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.498   2.821  -1.288  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.241   2.842  -2.033  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.601   4.205  -1.945  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.480   4.413  -2.411  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.424   2.461  -3.530  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -6.502   3.338  -4.193  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.754   0.982  -3.675  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -6.700   3.081  -5.673  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.285   3.261  -1.679  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.580   2.124  -1.572  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.482   2.633  -4.028  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -7.442   3.130  -3.708  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -6.248   4.378  -4.058  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.658   0.760  -3.130  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -4.941   0.388  -3.284  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.900   0.755  -4.720  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -5.781   3.284  -6.200  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -7.484   3.722  -6.047  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.976   2.047  -5.818  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.306   5.127  -1.314  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.832   6.486  -1.184  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.675   6.624  -0.219  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.042   7.671  -0.154  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.181   4.885  -0.942  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.511   6.835  -2.154  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.646   7.107  -0.842  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.418   5.576   0.550  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.304   5.564   1.474  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.999   5.617   0.702  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.116   6.421   1.006  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.315   4.319   2.387  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.430   4.186   3.445  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.550   5.430   4.297  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.758   3.808   2.834  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.005   4.797   0.483  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.375   6.451   2.086  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.374   3.452   1.747  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.362   4.286   2.891  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.135   3.394   4.119  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -4.308   5.268   5.048  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.836   6.264   3.673  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.603   5.640   4.773  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -4.672   2.848   2.348  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.035   4.554   2.106  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.508   3.758   3.609  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.904   4.791  -0.323  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.283   4.745  -1.131  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.158   5.811  -2.196  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.472   5.600  -3.237  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.467   3.348  -1.765  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.305   1.959  -0.577  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.666   4.227  -0.566  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.129   4.972  -0.498  1.00  0.00           H  
ATOM    264  HB2 CYS A  17      -0.242   3.187  -2.562  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.462   3.295  -2.183  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.709   6.976  -1.923  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.583   8.081  -2.833  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.544   7.987  -3.987  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.518   8.724  -4.034  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.210   7.101  -1.086  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      -0.425   8.102  -3.217  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.770   8.999  -2.294  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.309   7.008  -4.873  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.071   6.751  -6.127  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.481   6.205  -5.864  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.072   5.540  -6.701  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.118   8.016  -6.981  1.00  0.00           C  
ATOM    278  CG  ASP A  19       2.740   7.821  -8.356  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       3.971   7.935  -8.496  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       1.985   7.583  -9.336  1.00  0.00           O  
ATOM    281  H   ASP A  19       0.557   6.414  -4.673  1.00  0.00           H  
ATOM    282  HA  ASP A  19       1.526   5.993  -6.669  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.092   8.331  -7.077  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.667   8.776  -6.441  1.00  0.00           H  
ATOM    285  N   LYS A  20       3.962   6.445  -4.673  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.314   6.078  -4.255  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.512   4.574  -4.209  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.593   4.068  -4.504  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.616   6.658  -2.879  1.00  0.00           C  
ATOM    290  CG  LYS A  20       5.490   8.164  -2.799  1.00  0.00           C  
ATOM    291  CD  LYS A  20       5.770   8.646  -1.400  1.00  0.00           C  
ATOM    292  CE  LYS A  20       5.469  10.126  -1.257  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       5.687  10.605   0.119  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.355   6.920  -4.065  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.008   6.515  -4.956  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.928   6.227  -2.167  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.622   6.387  -2.597  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.199   8.614  -3.480  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.486   8.448  -3.079  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       5.152   8.074  -0.728  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.810   8.467  -1.171  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       6.123  10.676  -1.917  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       4.443  10.307  -1.539  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       5.389  11.594   0.221  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       6.691  10.550   0.379  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       5.157  10.029   0.814  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.487   3.863  -3.855  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.593   2.436  -3.708  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.376   1.759  -4.282  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.470   2.430  -4.791  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.720   2.067  -2.242  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.133   2.791  -1.358  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.617   4.291  -3.723  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.478   2.099  -4.227  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.817   2.366  -1.733  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.807   0.991  -2.175  1.00  0.00           H  
ATOM    317  N   THR A  22       3.360   0.461  -4.204  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.280  -0.347  -4.680  1.00  0.00           C  
ATOM    319  C   THR A  22       1.830  -1.206  -3.498  1.00  0.00           C  
ATOM    320  O   THR A  22       2.657  -1.540  -2.646  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.802  -1.266  -5.812  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.541  -0.480  -6.770  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.658  -1.973  -6.527  1.00  0.00           C  
ATOM    324  H   THR A  22       4.103  -0.032  -3.790  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.488   0.286  -5.046  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.462  -2.003  -5.378  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.070  -1.101  -7.290  1.00  0.00           H  
ATOM    328 HG21 THR A  22       2.058  -2.594  -7.313  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.989  -1.242  -6.952  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.117  -2.588  -5.821  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.569  -1.526  -3.386  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.171  -2.367  -2.289  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.389  -3.682  -2.747  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.211  -3.745  -3.673  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.770  -1.671  -1.305  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.378  -1.121  -1.962  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.106  -1.212  -4.028  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.085  -2.601  -1.764  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -0.989  -2.378  -0.516  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.269  -0.815  -0.876  1.00  0.00           H  
ATOM    341  N   VAL A  24       0.083  -4.730  -2.119  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.369  -6.053  -2.394  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.425  -6.449  -1.349  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.145  -6.498  -0.139  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.817  -7.081  -2.458  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       1.680  -7.060  -1.199  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       0.303  -8.486  -2.731  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.750  -4.608  -1.408  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -0.851  -6.012  -3.360  1.00  0.00           H  
ATOM    350  HB  VAL A  24       1.449  -6.791  -3.284  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       2.475  -7.785  -1.295  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       1.069  -7.305  -0.343  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       2.103  -6.074  -1.068  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -0.374  -8.780  -1.942  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.136  -9.171  -2.764  1.00  0.00           H  
ATOM    356 HG23 VAL A  24      -0.218  -8.502  -3.678  1.00  0.00           H  
ATOM    357  N   PRO A  25      -2.671  -6.629  -1.788  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -3.756  -7.017  -0.921  1.00  0.00           C  
ATOM    359  C   PRO A  25      -3.880  -8.533  -0.796  1.00  0.00           C  
ATOM    360  O   PRO A  25      -3.555  -9.287  -1.731  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -4.971  -6.422  -1.625  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.636  -6.486  -3.077  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.130  -6.441  -3.185  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.668  -6.592   0.066  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -5.857  -6.994  -1.385  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.108  -5.401  -1.300  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.009  -7.408  -3.495  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.073  -5.641  -3.588  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -2.771  -7.236  -3.821  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.821  -5.479  -3.564  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.318  -8.984   0.351  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.493 -10.385   0.575  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.736 -10.686   1.436  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.660 -10.703   2.664  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.215 -11.042   1.197  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.655 -10.462   2.527  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.694 -11.445   3.150  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.916  -9.147   2.297  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.524  -8.362   1.088  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.634 -10.818  -0.403  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.435 -12.084   1.369  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.429 -10.990   0.457  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -3.472 -10.287   3.211  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -2.200 -12.380   3.340  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -1.318 -11.043   4.079  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.870 -11.612   2.471  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.079  -9.314   1.637  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.562  -8.760   3.241  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -2.591  -8.436   1.846  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.925 -10.845   0.810  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.153 -10.549  -0.604  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.631  -9.092  -0.811  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.511  -8.539  -1.903  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.287 -11.524  -0.992  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.676 -12.241   0.272  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.117 -11.444   1.410  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.291 -10.723  -1.227  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.115 -10.959  -1.395  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -7.927 -12.213  -1.739  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.753 -12.293   0.347  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.262 -13.239   0.272  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.826 -10.689   1.715  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.856 -12.084   2.240  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.125  -8.472   0.255  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.701  -7.130   0.172  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.791  -6.090   0.835  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.531  -5.014   0.276  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.112  -7.093   0.829  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.040  -8.108   0.136  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.710  -5.685   0.764  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.414  -8.225   0.761  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.093  -8.940   1.118  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.804  -6.881  -0.875  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.009  -7.370   1.867  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.177  -7.814  -0.895  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.576  -9.083   0.164  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.688  -5.686   1.223  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.796  -5.378  -0.267  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.064  -4.997   1.290  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.901  -7.262   0.734  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.315  -8.553   1.785  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -13.003  -8.943   0.208  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.322  -6.411   2.014  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.441  -5.546   2.778  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.016  -6.036   2.586  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.800  -7.238   2.410  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.814  -5.579   4.280  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -8.206  -5.067   4.608  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.401  -3.753   4.996  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -9.313  -5.899   4.535  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.660  -3.277   5.301  1.00  0.00           C  
ATOM    432  CE2 PHE A  29     -10.577  -5.428   4.837  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.749  -4.116   5.220  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.558  -7.279   2.403  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.533  -4.538   2.402  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.754  -6.598   4.631  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.099  -4.982   4.826  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -7.551  -3.087   5.055  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -9.189  -6.929   4.237  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -9.789  -2.248   5.601  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -11.430  -6.087   4.772  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.737  -3.748   5.459  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.060  -5.142   2.580  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.706  -5.552   2.374  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.701  -4.554   2.846  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.043  -3.567   3.510  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.240  -4.184   2.724  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.526  -6.479   2.891  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.539  -5.712   1.319  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.478  -4.787   2.472  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.624  -3.961   2.865  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.181  -3.244   1.652  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.990  -3.694   0.512  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.691  -4.807   3.619  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.281  -6.055   2.909  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.320  -5.689   1.854  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       2.864  -7.027   3.923  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.306  -5.540   1.867  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.233  -3.212   3.538  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.515  -4.154   3.864  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.244  -5.135   4.547  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.476  -6.558   2.395  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       4.135  -5.157   2.320  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.863  -5.059   1.104  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.694  -6.588   1.389  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       3.648  -6.539   4.481  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       3.270  -7.883   3.408  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.087  -7.349   4.602  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.828  -2.144   1.870  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.366  -1.373   0.789  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.866  -1.649   0.684  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.549  -1.829   1.710  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.080   0.107   1.036  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.168   1.167  -0.442  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.968  -1.823   2.788  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.881  -1.684  -0.123  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.087   0.212   1.447  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.798   0.482   1.751  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.361  -1.737  -0.520  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.752  -2.026  -0.760  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.267  -1.164  -1.928  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.544  -0.955  -2.917  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.955  -3.565  -1.055  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.163  -4.030  -2.275  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.429  -3.932  -1.197  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.787  -1.613  -1.313  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.294  -1.769   0.137  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.555  -4.100  -0.204  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.485  -3.478  -3.145  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.108  -3.855  -2.109  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.331  -5.087  -2.434  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.866  -3.360  -2.002  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.517  -4.985  -1.417  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.948  -3.713  -0.275  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.452  -0.547  -1.785  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.077   0.174  -2.883  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.503  -0.811  -3.962  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.996  -1.903  -3.659  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.303   0.849  -2.243  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.572   0.077  -0.995  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.249  -0.475  -0.542  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.409   0.911  -3.304  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.139   0.795  -2.927  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.077   1.882  -2.026  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.258  -0.729  -1.205  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.983   0.731  -0.242  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.386  -1.460  -0.118  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.786   0.187   0.175  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.325  -0.444  -5.201  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.624  -1.347  -6.296  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.103  -1.314  -6.548  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.735  -2.329  -6.862  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.871  -0.922  -7.549  1.00  0.00           C  
ATOM    514  CG  ASP A  35       7.956  -1.939  -8.665  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       7.111  -2.877  -8.696  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       8.803  -1.803  -9.552  1.00  0.00           O  
ATOM    517  H   ASP A  35       8.018   0.462  -5.408  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.325  -2.344  -6.012  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       6.831  -0.760  -7.307  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       8.306   0.002  -7.900  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.657  -0.149  -6.365  1.00  0.00           N  
ATOM    522  CA  VAL A  36      12.049   0.063  -6.536  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.650   0.413  -5.169  1.00  0.00           C  
ATOM    524  O   VAL A  36      12.732   1.610  -4.818  1.00  0.00           O  
ATOM    525  CB  VAL A  36      12.325   1.202  -7.555  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      13.805   1.347  -7.801  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      11.587   0.958  -8.870  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.998  -0.513  -4.418  1.00  0.00           O  
ATOM    529  H   VAL A  36      10.108   0.613  -6.087  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.476  -0.857  -6.902  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.966   2.128  -7.131  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      14.283   1.577  -6.862  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      13.970   2.145  -8.508  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      14.187   0.415  -8.189  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.801   1.759  -9.559  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.523   0.919  -8.682  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      11.909   0.018  -9.294  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1      14.922   4.063   1.650  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.705   3.311   1.441  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.565   4.297   1.378  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.532   5.247   2.173  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.428   2.283   2.581  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.458   1.151   2.818  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.712   1.650   3.527  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      13.824   0.005   3.584  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.895   4.560   2.564  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.960   4.797   0.911  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.787   3.499   1.569  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.797   2.796   0.497  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.334   2.833   3.504  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.471   1.824   2.373  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.772   0.772   1.856  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.443   2.073   4.483  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.199   2.397   2.921  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.387   0.819   3.679  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      14.558  -0.772   3.744  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.998  -0.397   3.016  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.464   0.363   4.538  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.648   4.146   0.409  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.497   5.027   0.279  1.00  0.00           C  
ATOM     24  C   PRO A   2       9.606   4.964   1.495  1.00  0.00           C  
ATOM     25  O   PRO A   2       9.298   3.875   2.015  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.750   4.499  -0.946  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.746   3.685  -1.681  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.671   3.122  -0.648  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.768   6.061   0.133  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.906   3.902  -0.626  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.401   5.329  -1.543  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.251   2.890  -2.222  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.293   4.318  -2.363  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.309   2.174  -0.281  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.658   3.021  -1.068  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.227   6.118   1.956  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.353   6.229   3.067  1.00  0.00           C  
ATOM     38  C   ARG A   3       6.932   6.052   2.607  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.305   6.980   2.079  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.531   7.556   3.805  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.882   7.728   4.495  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.113   6.668   5.578  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.115   6.736   6.671  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.847   5.737   7.539  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       9.425   4.549   7.395  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       7.987   5.936   8.537  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.546   6.931   1.509  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.588   5.420   3.744  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.405   8.362   3.097  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.755   7.622   4.548  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.661   7.641   3.754  1.00  0.00           H  
ATOM     52  HG3 ARG A   3       9.922   8.708   4.946  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.068   5.690   5.125  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.097   6.816   5.997  1.00  0.00           H  
ATOM     55  HE  ARG A   3       8.656   7.601   6.768  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      10.070   4.344   6.655  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       9.236   3.782   8.018  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       7.523   6.814   8.665  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.771   5.224   9.211  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.464   4.852   2.730  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.116   4.523   2.388  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.224   5.081   3.491  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.197   5.732   3.222  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.967   2.996   2.304  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.279   2.146   1.337  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.064   4.146   3.056  1.00  0.00           H  
ATOM     67  HA  CYS A   4       4.870   4.970   1.438  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.987   2.588   3.304  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.016   2.761   1.848  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.668   4.837   4.751  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.002   5.299   6.004  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.568   4.738   6.100  1.00  0.00           C  
ATOM     73  O   ASP A   5       1.742   5.206   6.863  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.013   6.854   6.078  1.00  0.00           C  
ATOM     75  CG  ASP A   5       3.635   7.416   7.446  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       2.473   7.826   7.658  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       4.519   7.480   8.335  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.503   4.328   4.837  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.571   4.899   6.831  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.005   7.207   5.840  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.322   7.243   5.345  1.00  0.00           H  
ATOM     82  N   SER A   6       2.330   3.691   5.360  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.053   3.071   5.247  1.00  0.00           C  
ATOM     84  C   SER A   6       0.819   2.112   6.413  1.00  0.00           C  
ATOM     85  O   SER A   6       1.532   1.106   6.544  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.054   2.282   3.951  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.740   3.015   2.941  1.00  0.00           O  
ATOM     88  H   SER A   6       3.045   3.292   4.830  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.278   3.819   5.187  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.559   1.341   4.108  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.041   2.102   3.627  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.216   3.782   2.670  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.135   2.425   7.305  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -0.518   1.514   8.378  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.118   0.257   7.762  1.00  0.00           C  
ATOM     96  O   PRO A   7      -0.716  -0.874   8.074  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -1.595   2.286   9.160  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.458   3.709   8.732  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.887   3.686   7.343  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.319   1.257   9.011  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -2.568   1.890   8.910  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -1.421   2.174  10.221  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.426   4.188   8.734  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.790   4.228   9.403  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.641   3.691   6.571  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.213   4.519   7.208  1.00  0.00           H  
ATOM    107  N   PHE A   8      -2.049   0.476   6.855  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.698  -0.560   6.091  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.976   0.026   4.734  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.883   1.238   4.571  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -4.041  -0.994   6.722  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.957  -1.502   8.133  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.421  -0.731   9.180  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.411  -2.741   8.408  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -4.347  -1.183  10.477  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -3.330  -3.198   9.706  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -3.800  -2.416  10.741  1.00  0.00           C  
ATOM    118  H   PHE A   8      -2.314   1.395   6.637  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -2.035  -1.408   6.003  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.710  -0.146   6.724  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -4.471  -1.772   6.109  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.851   0.239   8.973  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -3.042  -3.351   7.596  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -4.715  -0.568  11.285  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -2.899  -4.165   9.916  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -3.742  -2.771  11.757  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.297  -0.796   3.787  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.650  -0.352   2.470  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.509  -1.432   1.867  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.427  -2.603   2.283  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.398  -0.109   1.622  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.687   0.635  -0.032  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.308  -1.762   3.941  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.223   0.560   2.560  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.733   0.550   2.157  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.924  -1.067   1.472  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.344  -1.065   0.949  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.288  -1.976   0.337  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.454  -1.601  -1.119  1.00  0.00           C  
ATOM    140  O   SER A  10      -5.918  -0.603  -1.543  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.648  -1.864   1.047  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.538  -2.126   2.432  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.286  -0.138   0.621  1.00  0.00           H  
ATOM    144  HA  SER A  10      -5.922  -2.988   0.420  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.036  -0.866   0.917  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.336  -2.573   0.610  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.697  -1.753   2.728  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.218  -2.389  -1.878  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.474  -2.055  -3.277  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.391  -0.835  -3.372  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.431  -0.142  -4.386  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.070  -3.229  -4.090  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.491  -3.707  -3.731  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.084  -4.484  -4.887  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.487  -4.597  -2.506  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.582  -3.221  -1.515  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.515  -1.785  -3.694  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.075  -2.943  -5.130  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.399  -4.069  -3.980  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.089  -2.835  -3.518  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.142  -3.848  -5.759  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.077  -4.820  -4.623  1.00  0.00           H  
ATOM    163 HD13 LEU A  11      -9.462  -5.338  -5.105  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.195  -4.034  -1.633  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -8.793  -5.411  -2.657  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -10.479  -4.998  -2.360  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.148  -0.601  -2.321  1.00  0.00           N  
ATOM    168  CA  PHE A  12      -9.996   0.567  -2.252  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.176   1.733  -1.729  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.034   2.767  -2.389  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.210   0.322  -1.343  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.108  -0.793  -1.798  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.124  -2.010  -1.136  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.937  -0.621  -2.890  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -12.950  -3.031  -1.561  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.766  -1.641  -3.318  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.772  -2.847  -2.653  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.128  -1.250  -1.591  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.335   0.796  -3.252  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.855   0.076  -0.353  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -11.797   1.226  -1.287  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.485  -2.161  -0.280  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.937   0.323  -3.413  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.955  -3.975  -1.039  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.407  -1.491  -4.173  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.421  -3.644  -2.988  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.600   1.549  -0.557  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.768   2.563   0.038  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.340   2.374  -0.391  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.542   1.778   0.319  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.893   2.641   1.583  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.200   3.246   2.108  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.409   2.388   1.791  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.659   3.030   2.184  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.854   2.436   2.211  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.971   1.139   1.929  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.923   3.142   2.539  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.716   0.692  -0.099  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.101   3.498  -0.384  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.806   1.642   1.984  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.073   3.235   1.957  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.128   3.350   3.180  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.333   4.223   1.667  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.431   2.197   0.729  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.310   1.454   2.324  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.585   3.982   2.425  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.174   0.575   1.696  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.855   0.661   1.947  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.849   4.117   2.765  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.843   2.748   2.593  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.054   2.831  -1.591  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.726   2.720  -2.192  1.00  0.00           C  
ATOM    213  C   ILE A  14      -3.902   3.956  -1.906  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.672   3.953  -2.046  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.806   2.512  -3.734  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.679   3.602  -4.395  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.309   1.119  -4.070  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.762   3.510  -5.909  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.778   3.250  -2.105  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.235   1.863  -1.756  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.801   2.593  -4.121  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.685   3.524  -4.013  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.279   4.574  -4.139  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.382   1.009  -5.142  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.280   0.972  -3.622  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.621   0.383  -3.679  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.186   2.556  -6.186  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -4.771   3.600  -6.330  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.387   4.308  -6.284  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.584   5.000  -1.444  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -3.962   6.290  -1.192  1.00  0.00           C  
ATOM    232  C   GLY A  15      -2.966   6.270  -0.049  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.308   7.270   0.225  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.545   4.894  -1.275  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.446   6.604  -2.088  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.736   7.006  -0.970  1.00  0.00           H  
ATOM    237  N   LEU A  16      -2.866   5.152   0.630  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -1.910   4.995   1.699  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.525   4.762   1.130  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.476   5.042   1.782  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.296   3.863   2.664  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.514   4.091   3.584  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.367   5.362   4.400  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.823   4.079   2.817  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.457   4.405   0.398  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -1.888   5.928   2.243  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.496   2.987   2.068  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.437   3.659   3.287  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.535   3.278   4.296  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -2.469   5.306   4.995  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -4.222   5.461   5.051  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -3.318   6.215   3.740  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.642   4.228   3.505  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.935   3.130   2.315  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -4.818   4.875   2.085  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.471   4.259  -0.079  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.780   4.052  -0.760  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.792   4.960  -1.971  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.348   4.584  -3.057  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.940   2.591  -1.174  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.723   1.397   0.188  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.299   4.031  -0.554  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.578   4.338  -0.090  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.236   2.366  -1.959  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.935   2.459  -1.574  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.238   6.170  -1.769  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.154   7.162  -2.798  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.367   7.241  -3.682  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.360   7.843  -3.306  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.638   6.414  -0.905  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.295   6.949  -3.417  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       1.010   8.122  -2.326  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.306   6.535  -4.814  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.259   6.607  -5.949  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.590   5.943  -5.679  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.221   5.377  -6.572  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.426   8.061  -6.382  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.353   8.273  -7.566  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       3.921   8.073  -8.720  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.511   8.712  -7.369  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.572   5.905  -4.906  1.00  0.00           H  
ATOM    282  HA  ASP A  19       2.797   6.075  -6.766  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.427   8.383  -6.632  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.774   8.636  -5.537  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.983   5.971  -4.462  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.289   5.472  -4.071  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.209   4.002  -3.706  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.184   3.253  -3.835  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.825   6.279  -2.880  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.556   7.780  -2.978  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.074   8.392  -4.273  1.00  0.00           C  
ATOM    292  CE  LYS A  20       6.622   9.833  -4.395  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       6.879  10.382  -5.733  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.348   6.387  -3.833  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.964   5.595  -4.905  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.368   5.910  -1.974  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.893   6.133  -2.819  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       5.487   7.928  -2.941  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       7.004   8.276  -2.133  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       8.154   8.357  -4.278  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.687   7.829  -5.109  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.563   9.891  -4.191  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.162  10.417  -3.667  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       7.894  10.393  -5.966  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       6.519  11.355  -5.800  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       6.380   9.804  -6.447  1.00  0.00           H  
ATOM    307  N   CYS A  21       5.043   3.580  -3.285  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.853   2.228  -2.847  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.544   1.727  -3.401  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.725   2.528  -3.873  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.835   2.166  -1.321  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.230   3.002  -0.499  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.258   4.164  -3.297  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.660   1.616  -3.221  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.916   2.585  -0.942  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.869   1.126  -1.032  1.00  0.00           H  
ATOM    317  N   THR A  22       3.348   0.445  -3.361  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.136  -0.168  -3.825  1.00  0.00           C  
ATOM    319  C   THR A  22       1.724  -1.222  -2.813  1.00  0.00           C  
ATOM    320  O   THR A  22       2.578  -1.884  -2.229  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.374  -0.827  -5.203  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.900   0.154  -6.107  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.084  -1.393  -5.786  1.00  0.00           C  
ATOM    324  H   THR A  22       4.040  -0.157  -3.000  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.373   0.589  -3.915  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.096  -1.622  -5.085  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.434   0.978  -5.922  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.288  -1.859  -6.738  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.377  -0.589  -5.925  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.670  -2.123  -5.106  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.461  -1.346  -2.567  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.001  -2.341  -1.659  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.597  -3.515  -2.395  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.330  -3.353  -3.384  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.967  -1.764  -0.630  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.431  -0.918  -1.308  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.199  -0.761  -2.999  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.869  -2.710  -1.139  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.322  -2.567   0.001  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.426  -1.052  -0.020  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.239  -4.690  -1.946  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.728  -5.922  -2.506  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.871  -6.412  -1.624  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.627  -6.848  -0.505  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.393  -6.999  -2.545  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.117  -8.296  -3.154  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.605  -6.490  -3.316  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.373  -4.731  -1.176  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.076  -5.731  -3.510  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.698  -7.203  -1.530  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       0.683  -9.021  -3.173  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.461  -8.109  -4.160  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -0.932  -8.676  -2.558  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       2.374  -7.249  -3.319  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.986  -5.594  -2.845  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.318  -6.266  -4.332  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.125  -6.288  -2.082  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.294  -6.677  -1.298  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.521  -8.188  -1.299  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.429  -8.840  -2.350  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.463  -5.977  -2.016  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.852  -5.156  -3.107  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.518  -5.760  -3.393  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.234  -6.322  -0.280  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.136  -6.723  -2.414  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.992  -5.359  -1.306  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.474  -5.194  -3.990  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.738  -4.133  -2.775  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.611  -6.549  -4.125  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.841  -4.992  -3.727  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.816  -8.745  -0.144  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.106 -10.151  -0.027  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.161 -10.438   1.068  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.838 -10.503   2.263  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.829 -11.035   0.168  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.943 -10.817   1.413  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.980 -11.977   1.553  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.142  -9.532   1.312  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.839  -8.204   0.680  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.543 -10.411  -0.980  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.150 -12.065   0.187  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.210 -10.904  -0.707  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -3.569 -10.773   2.291  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.382 -11.837   2.441  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -1.337 -12.013   0.688  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -2.530 -12.902   1.631  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.818  -8.697   1.208  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.492  -9.580   0.450  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.546  -9.406   2.203  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.463 -10.511   0.702  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.974 -10.184  -0.643  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.298  -8.689  -0.778  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.235  -8.118  -1.869  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.289 -10.996  -0.725  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.354 -11.795   0.541  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.529 -11.049   1.538  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.317 -10.482  -1.446  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.122 -10.312  -0.798  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.271 -11.634  -1.595  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.376 -11.874   0.878  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.939 -12.777   0.372  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -9.104 -10.259   1.997  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -8.134 -11.725   2.280  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.632  -8.059   0.337  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.014  -6.656   0.344  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.865  -5.782   0.802  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.440  -4.878   0.082  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.275  -6.391   1.226  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.487  -7.188   0.702  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.605  -4.896   1.312  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.887  -6.861  -0.729  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.607  -8.572   1.173  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.249  -6.386  -0.676  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.049  -6.728   2.226  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.248  -8.240   0.735  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -12.337  -6.998   1.341  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -9.764  -4.367   1.735  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.470  -4.754   1.939  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.810  -4.516   0.321  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.763  -7.428  -1.002  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.080  -7.121  -1.398  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.099  -5.806  -0.812  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.364  -6.044   1.980  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.265  -5.281   2.513  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.983  -6.057   2.332  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.017  -7.278   2.152  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.495  -4.913   3.999  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -6.680  -6.088   4.925  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -7.940  -6.595   5.175  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -5.593  -6.679   5.545  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -8.111  -7.667   6.020  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -5.759  -7.752   6.391  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -7.017  -8.247   6.628  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.714  -6.787   2.516  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.195  -4.373   1.932  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.643  -4.352   4.356  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -7.375  -4.289   4.070  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.800  -6.147   4.698  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -4.602  -6.292   5.359  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -9.101  -8.054   6.207  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -4.901  -8.208   6.865  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -7.146  -9.089   7.292  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.881  -5.380   2.347  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.628  -6.042   2.182  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.502  -5.269   2.768  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.719  -4.371   3.597  1.00  0.00           O  
ATOM    447  H   GLY A  30      -3.911  -4.403   2.465  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.654  -7.017   2.643  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.441  -6.165   1.126  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.311  -5.615   2.371  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.873  -4.937   2.823  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.367  -3.973   1.769  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.078  -4.148   0.574  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.971  -5.932   3.291  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.316  -7.150   2.388  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.903  -6.752   1.040  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       3.265  -8.070   3.119  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.220  -6.343   1.719  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.559  -4.349   3.673  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.882  -5.368   3.424  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.675  -6.309   4.259  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.408  -7.705   2.196  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.814  -6.191   1.192  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.187  -6.141   0.511  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.113  -7.640   0.464  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       3.512  -8.913   2.492  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.788  -8.422   4.023  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       4.164  -7.532   3.374  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.065  -2.964   2.190  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.561  -1.981   1.283  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.038  -2.222   1.035  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.836  -2.312   1.978  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.315  -0.577   1.828  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.595   0.750   0.614  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.253  -2.865   3.149  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.032  -2.093   0.348  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.291  -0.500   2.163  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.975  -0.403   2.666  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.394  -2.353  -0.206  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.750  -2.630  -0.597  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.251  -1.469  -1.458  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.490  -0.942  -2.286  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.853  -4.010  -1.368  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.981  -4.044  -2.622  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.294  -4.369  -1.713  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.729  -2.221  -0.921  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.340  -2.682   0.305  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.468  -4.769  -0.701  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       3.949  -3.891  -2.346  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.089  -5.000  -3.110  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.294  -3.260  -3.294  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.721  -3.587  -2.325  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.311  -5.301  -2.261  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.872  -4.474  -0.808  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.480  -0.983  -1.221  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.060   0.087  -2.017  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.117  -0.296  -3.499  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.668  -1.342  -3.877  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.465   0.263  -1.443  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.727  -0.971  -0.657  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.395  -1.418  -0.151  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.492   1.001  -1.912  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.159   0.374  -2.261  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.489   1.145  -0.819  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.154  -1.724  -1.303  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.393  -0.756   0.166  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.384  -2.491  -0.038  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.155  -0.930   0.784  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.561   0.546  -4.324  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.448   0.260  -5.738  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.688   0.723  -6.435  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.223   0.038  -7.306  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.206   0.938  -6.334  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.049   0.689  -7.824  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.652  -0.432  -8.216  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.291   1.619  -8.623  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.265   1.417  -3.982  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.359  -0.809  -5.856  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.325   0.563  -5.835  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.276   2.002  -6.170  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.170   1.857  -6.023  1.00  0.00           N  
ATOM    522  CA  VAL A  36      10.364   2.412  -6.582  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.609   1.795  -5.915  1.00  0.00           C  
ATOM    524  O   VAL A  36      12.036   2.237  -4.835  1.00  0.00           O  
ATOM    525  CB  VAL A  36      10.363   3.975  -6.558  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      10.066   4.537  -5.172  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      11.673   4.522  -7.102  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.148   0.821  -6.464  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.718   2.337  -5.296  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.378   2.082  -7.610  1.00  0.00           H  
ATOM    531  HB  VAL A  36       9.569   4.307  -7.210  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      10.812   4.182  -4.477  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       9.089   4.207  -4.850  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      10.088   5.616  -5.202  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      12.483   4.128  -6.506  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      11.677   5.599  -7.040  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      11.799   4.209  -8.127  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1      12.423   6.572   8.840  1.00  0.00           N  
ATOM      2  CA  LEU A   1      11.223   6.870   8.055  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.865   5.652   7.233  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.757   4.898   6.843  1.00  0.00           O  
ATOM      5  CB  LEU A   1      11.411   8.097   7.117  1.00  0.00           C  
ATOM      6  CG  LEU A   1      11.422   9.512   7.752  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      12.586   9.720   8.693  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      11.422  10.577   6.671  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.753   7.371   9.411  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.181   6.266   8.199  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.211   5.773   9.468  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.425   7.068   8.753  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      12.342   7.975   6.585  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      10.614   8.069   6.389  1.00  0.00           H  
ATOM     15  HG  LEU A   1      10.518   9.636   8.329  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.512   9.528   8.171  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.493   9.060   9.544  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      12.580  10.743   9.040  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      10.530  10.485   6.069  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      12.290  10.445   6.040  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      11.452  11.555   7.127  1.00  0.00           H  
ATOM     22  N   PRO A   2       9.568   5.402   6.986  1.00  0.00           N  
ATOM     23  CA  PRO A   2       9.139   4.290   6.148  1.00  0.00           C  
ATOM     24  C   PRO A   2       9.369   4.604   4.685  1.00  0.00           C  
ATOM     25  O   PRO A   2       9.315   5.756   4.278  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.637   4.158   6.441  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.342   5.119   7.541  1.00  0.00           C  
ATOM     28  CD  PRO A   2       8.415   6.157   7.500  1.00  0.00           C  
ATOM     29  HA  PRO A   2       9.655   3.360   6.345  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.081   4.400   5.550  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       7.422   3.143   6.738  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       6.375   5.574   7.382  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.358   4.599   8.488  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       8.138   6.956   6.828  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       8.597   6.532   8.495  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.606   3.586   3.902  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.929   3.747   2.489  1.00  0.00           C  
ATOM     38  C   ARG A   3       8.726   4.039   1.631  1.00  0.00           C  
ATOM     39  O   ARG A   3       8.823   4.626   0.551  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.698   2.549   1.976  1.00  0.00           C  
ATOM     41  CG  ARG A   3      12.132   2.446   2.479  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.999   3.563   1.916  1.00  0.00           C  
ATOM     43  NE  ARG A   3      13.010   3.555   0.448  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      13.400   4.573  -0.329  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      13.921   5.676   0.216  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      13.297   4.470  -1.649  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.580   2.684   4.289  1.00  0.00           H  
ATOM     48  HA  ARG A   3      10.550   4.612   2.422  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.172   1.650   2.262  1.00  0.00           H  
ATOM     50  HB3 ARG A   3      10.716   2.620   0.903  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      12.122   2.523   3.555  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      12.553   1.494   2.191  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      12.616   4.512   2.257  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      14.010   3.434   2.272  1.00  0.00           H  
ATOM     55  HE  ARG A   3      12.677   2.721   0.036  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      14.042   5.786   1.204  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      14.228   6.444  -0.353  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      12.936   3.648  -2.096  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      13.570   5.211  -2.269  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.634   3.655   2.113  1.00  0.00           N  
ATOM     61  CA  CYS A   4       6.377   3.851   1.417  1.00  0.00           C  
ATOM     62  C   CYS A   4       5.482   4.802   2.174  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.457   5.253   1.656  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.682   2.519   1.180  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.631   1.382   0.125  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.726   3.221   2.982  1.00  0.00           H  
ATOM     67  HA  CYS A   4       6.608   4.293   0.460  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.518   2.027   2.126  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.723   2.696   0.716  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.878   5.090   3.418  1.00  0.00           N  
ATOM     71  CA  ASP A   5       5.172   6.024   4.315  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.751   5.572   4.615  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.912   6.356   5.061  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.178   7.458   3.754  1.00  0.00           C  
ATOM     75  CG  ASP A   5       6.538   8.102   3.780  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.943   8.608   4.844  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       7.227   8.145   2.738  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.688   4.652   3.743  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.714   6.024   5.250  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.854   7.423   2.725  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.491   8.065   4.323  1.00  0.00           H  
ATOM     82  N   SER A   6       3.496   4.307   4.432  1.00  0.00           N  
ATOM     83  CA  SER A   6       2.189   3.783   4.635  1.00  0.00           C  
ATOM     84  C   SER A   6       2.225   2.703   5.706  1.00  0.00           C  
ATOM     85  O   SER A   6       2.976   1.722   5.584  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.652   3.229   3.313  1.00  0.00           C  
ATOM     87  OG  SER A   6       0.331   2.734   3.437  1.00  0.00           O  
ATOM     88  H   SER A   6       4.211   3.692   4.158  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.553   4.595   4.952  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.655   4.013   2.573  1.00  0.00           H  
ATOM     91  HB3 SER A   6       2.295   2.425   2.985  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.119   2.282   2.615  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.460   2.881   6.795  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.376   1.878   7.839  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.642   0.623   7.336  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.034  -0.505   7.640  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.588   2.575   8.959  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.170   3.669   8.283  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.656   4.087   7.102  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.359   1.593   8.188  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.074   1.865   9.434  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.277   2.970   9.691  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.128   3.297   7.949  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.303   4.499   8.961  1.00  0.00           H  
ATOM    105  HD2 PRO A   7       0.008   4.341   6.274  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       1.291   4.921   7.357  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.405   0.840   6.552  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.210  -0.215   5.965  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.151   0.417   4.962  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.348   1.641   4.982  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.030  -0.995   7.040  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.085  -0.182   7.774  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -2.757   0.561   8.898  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -4.404  -0.170   7.335  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -3.715   1.299   9.564  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -5.365   0.564   7.999  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -5.020   1.301   9.114  1.00  0.00           C  
ATOM    118  H   PHE A   8      -0.650   1.759   6.309  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.556  -0.897   5.444  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -2.537  -1.819   6.561  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -1.345  -1.393   7.776  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -1.737   0.558   9.252  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -4.682  -0.745   6.463  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -3.446   1.873  10.439  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -6.386   0.563   7.644  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -5.772   1.876   9.635  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.720  -0.385   4.113  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.696   0.070   3.154  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.675  -1.069   2.867  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.649  -2.086   3.564  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.997   0.593   1.882  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.750  -0.526   1.168  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.500  -1.343   4.093  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.239   0.878   3.623  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.741   0.777   1.121  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.505   1.524   2.122  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.562  -0.902   1.919  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.521  -1.931   1.529  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.938  -1.655   0.097  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.580  -0.625  -0.422  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.749  -1.926   2.463  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.396  -2.262   3.806  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.599  -0.053   1.420  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.024  -2.889   1.572  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.175  -0.935   2.460  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.478  -2.636   2.101  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.482  -1.978   3.937  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.698  -2.544  -0.534  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.106  -2.325  -1.929  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.029  -1.115  -2.082  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.065  -0.474  -3.124  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.691  -3.616  -2.571  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.021  -4.191  -2.039  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.223  -3.450  -2.606  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.120  -5.666  -2.360  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.952  -3.378  -0.077  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.189  -2.075  -2.444  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.811  -3.446  -3.630  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.933  -4.373  -2.442  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.043  -4.081  -0.964  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -12.131  -3.876  -2.205  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.227  -3.540  -3.682  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.163  -2.407  -2.332  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.279  -6.188  -1.931  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.119  -5.800  -3.432  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -11.037  -6.062  -1.950  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.761  -0.802  -1.026  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.662   0.348  -1.049  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.898   1.643  -0.778  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.372   2.726  -1.088  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.797   0.207  -0.028  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.685  -0.997  -0.197  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.510  -2.125   0.592  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.707  -0.992  -1.130  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.338  -3.222   0.448  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -14.533  -2.086  -1.279  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.349  -3.200  -0.489  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.697  -1.380  -0.241  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.086   0.400  -2.041  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.368   0.162   0.960  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.416   1.089  -0.087  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.719  -2.148   1.328  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.855  -0.122  -1.753  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -13.195  -4.095   1.065  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -15.325  -2.071  -2.015  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.998  -4.056  -0.607  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.739   1.523  -0.159  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.900   2.670   0.145  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.487   2.389  -0.310  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.649   1.915   0.469  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.904   3.078   1.651  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.193   3.727   2.196  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.338   2.742   2.332  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.548   3.356   2.903  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.683   2.703   3.208  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.761   1.381   3.067  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.722   3.376   3.684  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.396   0.633   0.055  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.267   3.496  -0.444  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.720   2.190   2.237  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.087   3.764   1.813  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -8.989   4.152   3.167  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.489   4.520   1.522  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.571   2.354   1.350  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.009   1.935   2.965  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.493   4.328   3.053  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -11.984   0.841   2.737  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.589   0.861   3.288  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.666   4.368   3.822  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.593   2.946   3.936  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.246   2.597  -1.589  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.932   2.351  -2.172  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.167   3.647  -2.337  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.979   3.644  -2.674  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.007   1.621  -3.541  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.896   2.394  -4.533  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.486   0.187  -3.370  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.926   1.804  -5.928  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.976   2.933  -2.156  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.388   1.725  -1.478  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.003   1.579  -3.938  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.910   2.399  -4.163  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.541   3.410  -4.607  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.472   0.189  -2.928  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -4.805  -0.346  -2.723  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.524  -0.297  -4.333  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.559   2.408  -6.558  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.312   0.796  -5.883  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -4.924   1.790  -6.332  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.844   4.756  -2.037  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.262   6.087  -2.166  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.136   6.336  -1.181  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.458   7.364  -1.242  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.768   4.678  -1.715  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.871   6.200  -3.167  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.034   6.826  -2.009  1.00  0.00           H  
ATOM    237  N   LEU A  16      -2.957   5.406  -0.259  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -1.857   5.453   0.687  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.526   5.292  -0.041  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.478   5.907   0.332  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -1.982   4.357   1.771  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.044   4.529   2.880  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -2.819   5.807   3.668  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.460   4.462   2.334  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.606   4.672  -0.221  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -1.873   6.421   1.166  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.197   3.431   1.259  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.015   4.255   2.242  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -2.913   3.717   3.583  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -1.839   5.786   4.119  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.566   5.884   4.444  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.897   6.660   3.011  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -4.627   3.499   1.877  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.595   5.238   1.597  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.165   4.607   3.142  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.528   4.502  -1.098  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.682   4.237  -1.830  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.495   4.525  -3.299  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.126   3.746  -4.029  1.00  0.00           O  
ATOM    260  CB  CYS A  17       1.125   2.795  -1.639  1.00  0.00           C  
ATOM    261  SG  CYS A  17       1.293   2.298   0.103  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.366   4.107  -1.422  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.453   4.886  -1.440  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.434   2.130  -2.133  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       2.091   2.678  -2.106  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.996   5.641  -3.721  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.937   6.007  -5.093  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.251   6.564  -5.516  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.969   7.137  -4.677  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.424   6.267  -3.095  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.699   5.137  -5.686  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.176   6.761  -5.230  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.621   6.323  -6.779  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.848   6.821  -7.422  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.103   6.093  -6.974  1.00  0.00           C  
ATOM    276  O   ASP A  19       6.072   5.970  -7.724  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.970   8.329  -7.215  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.268   8.935  -7.727  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       5.363   9.223  -8.932  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       6.206   9.174  -6.904  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.037   5.790  -7.348  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.734   6.642  -8.482  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.116   8.735  -7.735  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.859   8.533  -6.160  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.072   5.575  -5.787  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.260   5.008  -5.191  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.113   3.526  -4.854  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.022   2.713  -5.127  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.624   5.807  -3.947  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.654   7.302  -4.210  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.177   8.093  -3.050  1.00  0.00           C  
ATOM    292  CE  LYS A  20       6.973   9.590  -3.283  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       7.508  10.043  -4.594  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.200   5.616  -5.339  1.00  0.00           H  
ATOM    295  HA  LYS A  20       7.066   5.130  -5.897  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.904   5.602  -3.170  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.604   5.503  -3.618  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.282   7.491  -5.065  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       5.648   7.629  -4.436  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       6.640   7.772  -2.170  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.230   7.887  -2.927  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.916   9.805  -3.247  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.471  10.134  -2.493  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       7.021   9.586  -5.398  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       8.528   9.863  -4.668  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       7.376  11.071  -4.693  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.993   3.161  -4.288  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.782   1.803  -3.869  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.403   1.379  -4.279  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.576   2.232  -4.617  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.931   1.691  -2.358  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.536   2.257  -1.704  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.238   3.774  -4.157  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.515   1.173  -4.347  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.143   2.258  -1.884  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.809   0.653  -2.080  1.00  0.00           H  
ATOM    317  N   THR A  22       3.146   0.103  -4.241  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.878  -0.419  -4.657  1.00  0.00           C  
ATOM    319  C   THR A  22       1.284  -1.267  -3.528  1.00  0.00           C  
ATOM    320  O   THR A  22       2.022  -1.952  -2.809  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.060  -1.282  -5.939  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.790  -0.525  -6.939  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.713  -1.700  -6.522  1.00  0.00           C  
ATOM    324  H   THR A  22       3.811  -0.541  -3.901  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.233   0.416  -4.882  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.629  -2.163  -5.681  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.804  -1.059  -7.745  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.143  -0.818  -6.772  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.171  -2.281  -5.791  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.872  -2.292  -7.410  1.00  0.00           H  
ATOM    331  N   CYS A  23      -0.007  -1.176  -3.339  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.692  -1.958  -2.341  1.00  0.00           C  
ATOM    333  C   CYS A  23      -1.168  -3.273  -2.918  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.878  -3.301  -3.923  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.884  -1.196  -1.761  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -1.444   0.212  -0.701  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.546  -0.562  -3.883  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.005  -2.163  -1.541  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -2.482  -0.814  -2.574  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -2.483  -1.877  -1.175  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.748  -4.351  -2.308  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.195  -5.670  -2.683  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.208  -6.138  -1.641  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.824  -6.502  -0.525  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.016  -6.687  -2.758  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.510  -8.072  -3.178  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.058  -6.196  -3.718  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.111  -4.262  -1.563  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.674  -5.602  -3.649  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.418  -6.770  -1.771  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.970  -8.009  -4.153  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -1.235  -8.429  -2.462  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.324  -8.756  -3.217  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       0.634  -6.089  -4.706  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.868  -6.911  -3.749  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.430  -5.242  -3.381  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.511  -6.040  -1.943  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.564  -6.471  -1.037  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.657  -7.975  -0.966  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.814  -8.650  -1.982  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.842  -5.862  -1.631  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.367  -4.927  -2.692  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.074  -5.493  -3.175  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.411  -6.096  -0.037  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.470  -6.645  -2.031  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.367  -5.331  -0.850  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.085  -4.879  -3.497  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.212  -3.945  -2.272  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.243  -6.264  -3.912  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.451  -4.704  -3.570  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.550  -8.493   0.216  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.567  -9.893   0.431  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.457 -10.319   1.618  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.029 -10.338   2.755  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.113 -10.460   0.481  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.011  -9.624   1.209  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.149  -9.620   2.720  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -0.634 -10.100   0.801  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.466  -7.894   0.996  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.023 -10.288  -0.463  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.148 -11.431   0.954  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.798 -10.598  -0.541  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.106  -8.599   0.883  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.356  -9.027   3.154  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -2.085 -10.632   3.090  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -3.104  -9.198   2.993  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -0.522 -11.144   1.056  1.00  0.00           H  
ATOM    388 HD22 LEU A  26       0.113  -9.520   1.322  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.512  -9.973  -0.263  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.757 -10.591   1.380  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.431 -10.375   0.090  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.004  -8.951  -0.030  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.133  -8.412  -1.128  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.592 -11.396   0.127  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.454 -12.127   1.431  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.655 -11.235   2.326  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.805 -10.576  -0.766  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.531 -10.865   0.075  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.511 -12.071  -0.712  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.430 -12.311   1.856  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.936 -13.062   1.274  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.296 -10.514   2.811  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.103 -11.812   3.054  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.340  -8.343   1.099  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.929  -7.014   1.089  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.963  -5.977   1.651  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.760  -4.917   1.035  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.299  -6.966   1.821  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.284  -7.934   1.139  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.865  -5.541   1.835  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.654  -7.984   1.776  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.175  -8.808   1.946  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.088  -6.767   0.049  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.153  -7.284   2.841  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.416  -7.636   0.110  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.868  -8.930   1.164  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.011  -5.203   0.820  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.170  -4.884   2.335  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.811  -5.535   2.357  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.267  -8.711   1.265  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.114  -7.010   1.700  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.559  -8.255   2.815  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.368  -6.263   2.804  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.362  -5.370   3.354  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.091  -5.551   2.566  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.793  -6.654   2.129  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.131  -5.577   4.874  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -5.638  -6.944   5.302  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -6.533  -7.934   5.665  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -4.278  -7.222   5.368  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -6.090  -9.172   6.080  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -3.831  -8.459   5.780  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -4.738  -9.437   6.137  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.595  -7.082   3.290  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.716  -4.365   3.172  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.398  -4.860   5.213  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -7.058  -5.384   5.392  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -7.592  -7.730   5.622  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -3.564  -6.461   5.090  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -6.800  -9.936   6.361  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -2.771  -8.667   5.823  1.00  0.00           H  
ATOM    442  HZ  PHE A  29      -4.389 -10.408   6.460  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.363  -4.508   2.366  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.230  -4.601   1.523  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.972  -4.180   2.164  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.959  -3.310   3.047  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.547  -3.655   2.822  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.097  -5.637   1.247  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.392  -4.008   0.635  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.922  -4.808   1.743  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.391  -4.482   2.188  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.029  -3.630   1.123  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.832  -3.871  -0.076  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.207  -5.753   2.438  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.649  -6.705   3.506  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.508  -7.947   3.606  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.563  -6.013   4.863  1.00  0.00           C  
ATOM    458  H   LEU A  31      -1.033  -5.520   1.075  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.314  -3.912   3.100  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.280  -6.293   1.505  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.201  -5.458   2.737  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.345  -7.010   3.215  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       1.090  -8.612   4.347  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.508  -7.665   3.898  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.539  -8.448   2.650  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.546  -5.672   5.155  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.193  -6.712   5.596  1.00  0.00           H  
ATOM    468 HD23 LEU A  31      -0.109  -5.170   4.799  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.742  -2.645   1.533  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.339  -1.722   0.622  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.768  -2.147   0.328  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.625  -2.186   1.232  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.289  -0.320   1.213  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.829   0.987   0.084  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.908  -2.534   2.493  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.769  -1.737  -0.294  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.274  -0.095   1.503  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.928  -0.286   2.084  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.014  -2.504  -0.902  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.311  -2.963  -1.320  1.00  0.00           C  
ATOM    481  C   VAL A  33       5.991  -1.901  -2.199  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.357  -1.351  -3.126  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.214  -4.346  -2.065  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.291  -4.277  -3.275  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.591  -4.863  -2.470  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.292  -2.438  -1.568  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.893  -3.097  -0.420  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.777  -5.052  -1.375  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.261  -5.235  -3.769  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.654  -3.525  -3.962  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       3.296  -4.008  -2.950  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.202  -4.998  -1.591  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.063  -4.147  -3.127  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       6.487  -5.806  -2.986  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.257  -1.547  -1.893  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.028  -0.592  -2.690  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.204  -1.103  -4.108  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.784  -2.181  -4.336  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.381  -0.508  -1.969  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.445  -1.736  -1.131  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.033  -2.033  -0.735  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.551   0.376  -2.713  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.178  -0.482  -2.698  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.413   0.384  -1.360  1.00  0.00           H  
ATOM    505  HG2 PRO A  34       9.842  -2.550  -1.720  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.056  -1.565  -0.258  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       7.908  -3.096  -0.597  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.764  -1.496   0.162  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.683  -0.371  -5.053  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.718  -0.816  -6.427  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.783  -0.079  -7.190  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.542  -0.670  -7.938  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.354  -0.645  -7.098  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.294  -1.332  -8.444  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       6.333  -2.573  -8.483  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.167  -0.661  -9.478  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.283   0.492  -4.817  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.973  -1.866  -6.422  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.589  -1.065  -6.461  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.162   0.408  -7.240  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.848   1.206  -6.980  1.00  0.00           N  
ATOM    522  CA  VAL A  36       9.839   2.028  -7.627  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.148   1.930  -6.858  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.274   2.575  -5.803  1.00  0.00           O  
ATOM    525  CB  VAL A  36       9.372   3.505  -7.736  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      10.426   4.375  -8.417  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       8.061   3.579  -8.495  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.054   1.184  -7.299  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.217   1.632  -6.364  1.00  0.00           H  
ATOM    530  HA  VAL A  36       9.992   1.631  -8.620  1.00  0.00           H  
ATOM    531  HB  VAL A  36       9.207   3.888  -6.738  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      10.627   3.985  -9.403  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      11.334   4.364  -7.834  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      10.060   5.387  -8.498  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       7.742   4.611  -8.559  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       7.311   3.003  -7.974  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       8.198   3.181  -9.489  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1      12.245  -0.167   6.848  1.00  0.00           N  
ATOM      2  CA  LEU A   1      10.813  -0.002   6.635  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.608   0.692   5.312  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.471   1.469   4.888  1.00  0.00           O  
ATOM      5  CB  LEU A   1      10.128   0.847   7.746  1.00  0.00           C  
ATOM      6  CG  LEU A   1      10.141   0.323   9.193  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      11.496   0.509   9.853  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       9.054   0.994  10.010  1.00  0.00           C  
ATOM      9  H1  LEU A   1      12.627  -0.694   6.038  1.00  0.00           H  
ATOM     10  H2  LEU A   1      12.456  -0.728   7.697  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.727   0.753   6.882  1.00  0.00           H  
ATOM     12  HA  LEU A   1      10.359  -0.982   6.594  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      10.608   1.815   7.754  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       9.099   0.996   7.453  1.00  0.00           H  
ATOM     15  HG  LEU A   1       9.933  -0.737   9.175  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      11.730   1.561   9.899  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      12.258  -0.001   9.285  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      11.462   0.106  10.855  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.215   2.061  10.014  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.082   0.620  11.023  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.089   0.777   9.576  1.00  0.00           H  
ATOM     22  N   PRO A   2       9.505   0.395   4.608  1.00  0.00           N  
ATOM     23  CA  PRO A   2       9.167   1.069   3.362  1.00  0.00           C  
ATOM     24  C   PRO A   2       8.836   2.523   3.617  1.00  0.00           C  
ATOM     25  O   PRO A   2       8.068   2.858   4.533  1.00  0.00           O  
ATOM     26  CB  PRO A   2       7.926   0.318   2.863  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.343  -0.305   4.077  1.00  0.00           C  
ATOM     28  CD  PRO A   2       8.507  -0.637   4.959  1.00  0.00           C  
ATOM     29  HA  PRO A   2       9.958   1.033   2.627  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.239   1.015   2.405  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.219  -0.431   2.142  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       6.685   0.396   4.568  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       6.806  -1.202   3.811  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       8.224  -0.554   5.998  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       8.883  -1.626   4.740  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.405   3.377   2.835  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.192   4.778   2.977  1.00  0.00           C  
ATOM     38  C   ARG A   3       8.044   5.192   2.095  1.00  0.00           C  
ATOM     39  O   ARG A   3       8.234   5.696   0.989  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.446   5.531   2.615  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.645   5.190   3.475  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.880   5.848   2.928  1.00  0.00           C  
ATOM     43  NE  ARG A   3      13.159   5.402   1.557  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      13.942   6.037   0.683  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      14.545   7.179   1.025  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      14.115   5.528  -0.532  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.983   3.063   2.104  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.942   4.979   4.009  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.694   5.317   1.587  1.00  0.00           H  
ATOM     50  HB3 ARG A   3      10.245   6.584   2.711  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.469   5.539   4.483  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.786   4.119   3.481  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      12.718   6.916   2.918  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      13.725   5.609   3.556  1.00  0.00           H  
ATOM     55  HE  ARG A   3      12.711   4.563   1.297  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      14.430   7.589   1.933  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      15.147   7.684   0.395  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      13.677   4.671  -0.820  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      14.679   5.979  -1.227  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.873   4.899   2.541  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.696   5.170   1.769  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.709   5.987   2.564  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.821   6.629   1.988  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.064   3.843   1.347  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.215   2.730   0.457  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.797   4.456   3.411  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.983   5.706   0.877  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.723   3.325   2.230  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.217   4.035   0.706  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.891   5.990   3.903  1.00  0.00           N  
ATOM     71  CA  ASP A   5       3.975   6.645   4.846  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.629   5.954   4.809  1.00  0.00           C  
ATOM     73  O   ASP A   5       1.588   6.539   5.132  1.00  0.00           O  
ATOM     74  CB  ASP A   5       3.844   8.159   4.587  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.095   8.937   4.932  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       5.951   9.168   4.046  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       5.258   9.335   6.103  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.669   5.539   4.290  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.387   6.481   5.831  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       3.643   8.299   3.537  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.019   8.544   5.164  1.00  0.00           H  
ATOM     82  N   SER A   6       2.666   4.695   4.451  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.502   3.878   4.358  1.00  0.00           C  
ATOM     84  C   SER A   6       1.605   2.773   5.420  1.00  0.00           C  
ATOM     85  O   SER A   6       2.461   1.890   5.308  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.479   3.232   2.972  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.814   4.176   1.961  1.00  0.00           O  
ATOM     88  H   SER A   6       3.533   4.287   4.234  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.615   4.479   4.490  1.00  0.00           H  
ATOM     90  HB2 SER A   6       2.196   2.425   2.942  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.491   2.842   2.771  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.149   4.877   1.932  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.789   2.815   6.482  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.819   1.772   7.516  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.247   0.451   6.986  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.656  -0.636   7.383  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.048   2.347   8.641  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.934   3.359   7.984  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.191   3.880   6.784  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.830   1.607   7.862  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.621   1.552   9.095  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.584   2.805   9.388  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.858   2.892   7.676  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.141   4.164   8.675  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.872   4.019   5.958  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.311   4.806   7.024  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.667   0.574   6.065  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.318  -0.525   5.419  1.00  0.00           C  
ATOM    109  C   PHE A   8      -1.953   0.046   4.175  1.00  0.00           C  
ATOM    110  O   PHE A   8      -1.820   1.248   3.925  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.391  -1.172   6.344  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.551  -0.268   6.705  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.756  -0.369   6.033  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.428   0.684   7.702  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.809   0.457   6.347  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -4.481   1.514   8.020  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -5.672   1.402   7.341  1.00  0.00           C  
ATOM    118  H   PHE A   8      -0.930   1.468   5.759  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.569  -1.255   5.143  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -2.799  -2.041   5.851  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -1.914  -1.485   7.261  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.863  -1.109   5.253  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.494   0.772   8.238  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -6.744   0.363   5.814  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -4.372   2.257   8.800  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -6.496   2.053   7.592  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.610  -0.766   3.413  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.291  -0.319   2.230  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.413  -1.312   1.960  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.492  -2.329   2.651  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.288  -0.264   1.077  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.887   0.482  -0.473  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.644  -1.725   3.621  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.704   0.663   2.413  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.424   0.302   1.390  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -1.978  -1.276   0.861  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.268  -1.043   1.005  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.379  -1.923   0.708  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.710  -1.812  -0.761  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.218  -0.922  -1.413  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.589  -1.513   1.556  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.889  -0.140   1.369  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.161  -0.254   0.424  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.101  -2.937   0.948  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.452  -2.094   1.266  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.373  -1.677   2.601  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.049   0.334   1.389  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.540  -2.704  -1.282  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.954  -2.608  -2.680  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.936  -1.457  -2.854  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.085  -0.897  -3.947  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.607  -3.905  -3.209  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.968  -4.315  -2.617  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.682  -5.249  -3.564  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.809  -5.011  -1.286  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.850  -3.456  -0.738  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.066  -2.393  -3.254  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.744  -3.789  -4.274  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.918  -4.719  -3.047  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.559  -3.422  -2.468  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.846  -4.753  -4.510  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.630  -5.533  -3.138  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.073  -6.125  -3.719  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.425  -4.326  -0.545  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.124  -5.838  -1.399  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -10.769  -5.385  -0.963  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.617  -1.120  -1.779  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.587  -0.060  -1.797  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.868   1.262  -1.732  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.155   2.179  -2.495  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.570  -0.191  -0.633  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.265  -1.525  -0.552  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.139  -2.319   0.575  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.037  -1.990  -1.604  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -12.772  -3.542   0.649  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.669  -3.212  -1.531  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.538  -3.989  -0.405  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.446  -1.610  -0.950  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.129  -0.115  -2.731  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.033  -0.043   0.293  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.326   0.575  -0.724  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.544  -1.970   1.406  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.148  -1.388  -2.494  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.669  -4.152   1.533  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.269  -3.558  -2.360  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.036  -4.947  -0.347  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.928   1.349  -0.832  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.132   2.525  -0.693  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.694   2.201  -0.949  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.988   1.705  -0.063  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.293   3.173   0.687  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.690   3.693   0.993  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.183   4.665  -0.074  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -9.289   5.811  -0.267  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -9.323   6.634  -1.325  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -10.249   6.478  -2.283  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -8.454   7.625  -1.409  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.730   0.594  -0.234  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.432   3.238  -1.444  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.046   2.429   1.429  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.594   3.994   0.768  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.370   2.856   1.043  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.669   4.197   1.947  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.281   4.140  -1.012  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -11.152   5.034   0.224  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -8.622   5.961   0.444  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -10.940   5.753  -2.234  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -10.286   7.068  -3.094  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -7.760   7.797  -0.704  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -8.428   8.259  -2.187  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.277   2.424  -2.169  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.890   2.242  -2.551  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.177   3.574  -2.411  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.951   3.680  -2.548  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.723   1.688  -3.998  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.377   2.609  -5.036  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.281   0.274  -4.106  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.200   2.135  -6.462  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.920   2.733  -2.847  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.452   1.550  -1.844  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.665   1.635  -4.198  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.438   2.653  -4.837  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.954   3.598  -4.954  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.171  -0.084  -5.120  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.326   0.281  -3.836  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.742  -0.377  -3.433  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -5.685   2.822  -7.137  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.643   1.152  -6.554  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -4.147   2.075  -6.692  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.981   4.586  -2.064  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.526   5.944  -1.874  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.671   6.130  -0.642  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.264   7.240  -0.331  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.934   4.382  -1.969  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.941   6.231  -2.734  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.386   6.593  -1.803  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.435   5.058   0.087  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.507   5.099   1.202  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.093   5.217   0.661  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.215   5.835   1.279  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.624   3.856   2.108  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.810   3.781   3.100  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.801   4.961   4.055  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.144   3.673   2.391  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.904   4.231  -0.148  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.725   5.988   1.777  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.698   2.996   1.455  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.706   3.768   2.669  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.673   2.898   3.708  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.898   5.883   3.503  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -2.872   4.969   4.606  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.624   4.866   4.748  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.940   3.632   3.118  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.159   2.774   1.790  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.280   4.532   1.752  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.895   4.655  -0.509  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.376   4.676  -1.176  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.393   5.863  -2.129  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.466   5.978  -3.008  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.558   3.371  -1.947  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.369   1.870  -0.923  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.648   4.229  -0.975  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.160   4.778  -0.441  1.00  0.00           H  
ATOM    264  HB2 CYS A  17      -0.178   3.323  -2.735  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.545   3.351  -2.382  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.352   6.740  -1.968  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.378   7.961  -2.746  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.112   7.826  -4.062  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.058   8.550  -4.310  1.00  0.00           O  
ATOM    270  H   GLY A  18       2.076   6.561  -1.330  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.362   8.258  -2.955  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       1.849   8.738  -2.162  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.712   6.833  -4.868  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.208   6.584  -6.252  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.654   6.077  -6.304  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.085   5.474  -7.280  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.011   7.833  -7.109  1.00  0.00           C  
ATOM    278  CG  ASP A  19       2.339   7.653  -8.580  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       3.469   7.994  -9.006  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       1.444   7.234  -9.353  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.024   6.230  -4.525  1.00  0.00           H  
ATOM    282  HA  ASP A  19       1.593   5.798  -6.660  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       0.973   8.103  -7.001  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.621   8.626  -6.699  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.368   6.279  -5.237  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.764   5.866  -5.138  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.874   4.426  -4.716  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.927   3.776  -4.856  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.480   6.720  -4.143  1.00  0.00           C  
ATOM    290  CG  LYS A  20       6.513   8.155  -4.545  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.267   8.971  -3.555  1.00  0.00           C  
ATOM    292  CE  LYS A  20       8.729   8.571  -3.476  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       9.468   9.387  -2.500  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.911   6.749  -4.505  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.216   6.039  -6.101  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       5.995   6.636  -3.182  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.495   6.362  -4.065  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.990   8.243  -5.511  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       5.500   8.524  -4.610  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.190   9.985  -3.908  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.792   8.853  -2.594  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       8.803   7.537  -3.170  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       9.180   8.694  -4.449  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       9.384  10.399  -2.728  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20      10.475   9.132  -2.511  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       9.114   9.223  -1.539  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.799   3.948  -4.181  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.699   2.619  -3.692  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.371   2.064  -4.143  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.428   2.841  -4.390  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.749   2.629  -2.169  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.211   3.438  -1.440  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.003   4.514  -4.117  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.511   2.022  -4.077  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.876   3.142  -1.794  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.727   1.609  -1.817  1.00  0.00           H  
ATOM    317  N   THR A  22       3.293   0.777  -4.281  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.088   0.108  -4.677  1.00  0.00           C  
ATOM    319  C   THR A  22       1.773  -0.949  -3.629  1.00  0.00           C  
ATOM    320  O   THR A  22       2.688  -1.552  -3.054  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.268  -0.544  -6.076  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.651   0.468  -7.020  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.988  -1.209  -6.563  1.00  0.00           C  
ATOM    324  H   THR A  22       4.083   0.217  -4.100  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.293   0.837  -4.719  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.057  -1.279  -6.013  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.600   0.635  -6.868  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.165  -1.671  -7.523  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.210  -0.466  -6.661  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.678  -1.962  -5.851  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.523  -1.140  -3.327  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.161  -2.102  -2.337  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.492  -3.309  -2.950  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.030  -3.250  -4.061  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.746  -1.492  -1.278  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.355  -0.877  -1.882  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.184  -0.620  -3.771  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.066  -2.434  -1.853  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -0.949  -2.255  -0.542  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.228  -0.670  -0.804  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.421  -4.397  -2.249  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.068  -5.604  -2.648  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.050  -6.005  -1.548  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.659  -6.159  -0.395  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.042  -6.752  -2.967  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.881  -7.059  -1.786  1.00  0.00           C  
ATOM    347  CG2 VAL A  24      -0.763  -8.010  -3.430  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.080  -4.401  -1.403  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.633  -5.372  -3.540  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.581  -6.407  -3.778  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.559  -7.857  -2.053  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       0.287  -7.361  -0.934  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       1.447  -6.174  -1.530  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -1.439  -8.342  -2.657  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -0.038  -8.785  -3.629  1.00  0.00           H  
ATOM    356 HG23 VAL A  24      -1.320  -7.799  -4.331  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.339  -6.069  -1.857  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.339  -6.456  -0.887  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.409  -7.974  -0.733  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.599  -8.705  -1.718  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.636  -5.898  -1.472  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.415  -5.822  -2.950  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.927  -5.760  -3.180  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.147  -6.010   0.078  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.453  -6.560  -1.227  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.823  -4.921  -1.049  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.826  -6.700  -3.428  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.887  -4.934  -3.345  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.626  -6.493  -3.913  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.645  -4.769  -3.502  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.245  -8.454   0.478  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.291  -9.868   0.713  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.038 -10.208   2.011  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.459 -10.177   3.097  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.876 -10.551   0.656  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -1.803 -10.181   1.715  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -0.611 -11.116   1.594  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.323  -8.750   1.562  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.108  -7.859   1.249  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.874 -10.257  -0.108  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.028 -11.617   0.720  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.461 -10.344  -0.320  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.241 -10.302   2.695  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -0.933 -12.135   1.749  1.00  0.00           H  
ATOM    385 HD12 LEU A  26       0.126 -10.854   2.338  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.179 -11.021   0.608  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.165  -8.081   1.658  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -0.868  -8.624   0.591  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.597  -8.528   2.331  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.366 -10.461   1.943  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.186 -10.326   0.724  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.747  -8.901   0.530  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.841  -8.409  -0.593  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.353 -11.302   0.987  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.039 -11.968   2.295  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.157 -11.018   3.027  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.672 -10.627  -0.176  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.275 -10.744   1.038  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.409 -12.021   0.181  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -8.946 -12.151   2.853  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.521 -12.897   2.115  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -7.756 -10.265   3.513  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -6.533 -11.535   3.742  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.101  -8.238   1.620  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.693  -6.906   1.541  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.647  -5.848   1.829  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.456  -4.906   1.046  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.903  -6.737   2.516  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.030  -7.730   2.180  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.425  -5.303   2.514  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.620  -7.583   0.787  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.937  -8.641   2.501  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.041  -6.769   0.529  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.551  -6.939   3.515  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.637  -8.733   2.255  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.828  -7.608   2.898  1.00  0.00           H  
ATOM    417 HG21 ILE A  28      -9.644  -4.637   2.850  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.280  -5.222   3.168  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.710  -5.034   1.507  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.417  -8.302   0.657  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -10.854  -7.766   0.047  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.011  -6.585   0.667  1.00  0.00           H  
ATOM    423  N   PHE A  29      -6.981  -6.004   2.931  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -5.943  -5.103   3.322  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.617  -5.735   3.012  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.492  -6.968   2.989  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.058  -4.739   4.814  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.341  -4.021   5.150  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.419  -4.704   5.682  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.469  -2.666   4.907  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.600  -4.049   5.963  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.649  -2.002   5.189  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -9.717  -2.696   5.716  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.173  -6.769   3.517  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.047  -4.206   2.730  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.015  -5.644   5.403  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.232  -4.098   5.085  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.334  -5.763   5.881  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -6.631  -2.125   4.494  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.432  -4.599   6.380  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -8.739  -0.942   4.995  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.643  -2.183   5.933  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.652  -4.935   2.731  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.377  -5.450   2.398  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.276  -4.501   2.697  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.505  -3.424   3.260  1.00  0.00           O  
ATOM    447  H   GLY A  30      -3.800  -3.961   2.756  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.208  -6.358   2.956  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.356  -5.681   1.343  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.098  -4.880   2.301  1.00  0.00           N  
ATOM    451  CA  LEU A  31       1.097  -4.121   2.559  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.431  -3.282   1.356  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.052  -3.629   0.226  1.00  0.00           O  
ATOM    454  CB  LEU A  31       2.255  -5.071   2.855  1.00  0.00           C  
ATOM    455  CG  LEU A  31       2.040  -6.049   4.012  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       3.232  -6.973   4.156  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.774  -5.299   5.310  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.023  -5.706   1.778  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.936  -3.486   3.419  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.455  -5.643   1.963  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       3.129  -4.477   3.080  1.00  0.00           H  
ATOM    462  HG  LEU A  31       1.176  -6.661   3.790  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.378  -7.519   3.236  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.048  -7.672   4.959  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       4.117  -6.393   4.375  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.595  -4.628   5.513  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.687  -6.009   6.118  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.857  -4.736   5.226  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.107  -2.195   1.580  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.507  -1.315   0.523  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.012  -1.421   0.355  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.751  -1.387   1.340  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.090   0.119   0.856  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.269   1.293  -0.519  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.367  -1.952   2.497  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.023  -1.629  -0.388  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.054   0.127   1.156  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.699   0.477   1.673  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.463  -1.597  -0.857  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.871  -1.755  -1.121  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.343  -0.681  -2.110  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.631  -0.369  -3.080  1.00  0.00           O  
ATOM    483  CB  VAL A  33       6.189  -3.202  -1.656  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.451  -3.510  -2.954  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.690  -3.431  -1.824  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.849  -1.600  -1.628  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.383  -1.612  -0.180  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.823  -3.901  -0.915  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.743  -2.794  -3.708  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.385  -3.442  -2.788  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.701  -4.506  -3.288  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       8.089  -2.695  -2.508  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.863  -4.419  -2.223  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       8.183  -3.339  -0.867  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.499  -0.037  -1.837  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.080   0.933  -2.750  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.453   0.264  -4.057  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.164  -0.752  -4.071  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.339   1.432  -2.019  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.632   0.385  -1.004  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.307  -0.189  -0.616  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.405   1.756  -2.938  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.148   1.534  -2.729  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.136   2.386  -1.557  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.258  -0.380  -1.437  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.118   0.824  -0.143  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.416  -1.226  -0.344  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.877   0.377   0.198  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.941   0.788  -5.136  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.229   0.243  -6.446  1.00  0.00           C  
ATOM    511  C   ASP A  35       9.631   0.606  -6.808  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.471  -0.253  -7.087  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.264   0.790  -7.487  1.00  0.00           C  
ATOM    514  CG  ASP A  35       5.842   0.421  -7.201  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.424  -0.706  -7.530  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.103   1.261  -6.670  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.342   1.561  -5.048  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.137  -0.831  -6.396  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.338   1.867  -7.500  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.533   0.406  -8.458  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.890   1.871  -6.757  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.190   2.399  -6.983  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.658   3.110  -5.724  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.343   4.297  -5.523  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.268   3.314  -8.256  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      11.201   2.461  -9.512  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.128   4.324  -8.283  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.293   2.459  -4.884  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.171   2.499  -6.538  1.00  0.00           H  
ATOM    530  HA  VAL A  36      11.838   1.545  -7.124  1.00  0.00           H  
ATOM    531  HB  VAL A  36      12.208   3.845  -8.245  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      12.029   1.770  -9.524  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      11.254   3.102 -10.380  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      10.272   1.912  -9.525  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       9.184   3.799  -8.297  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.212   4.941  -9.165  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.181   4.943  -7.400  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1      14.578   0.348   1.584  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.743   0.496   2.768  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.450   1.181   2.382  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.455   2.032   1.496  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.437   1.265   3.934  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.815   2.740   3.720  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.150   3.369   5.059  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.012   2.861   2.803  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.751   1.256   1.113  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.081  -0.260   0.902  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.484  -0.112   1.791  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.527  -0.510   3.084  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.778   1.223   4.788  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.338   0.725   4.188  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.982   3.272   3.285  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.417   4.407   4.916  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.978   2.837   5.502  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.290   3.302   5.708  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.861   2.382   3.267  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.228   3.899   2.605  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.777   2.344   1.885  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.319   0.816   2.993  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.036   1.435   2.685  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.011   2.916   3.046  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.489   3.330   4.107  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.027   0.634   3.527  1.00  0.00           C  
ATOM     27  CG  PRO A   2       9.735  -0.623   3.871  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.171  -0.236   4.018  1.00  0.00           C  
ATOM     29  HA  PRO A   2       9.783   1.370   1.637  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.793   1.188   4.422  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.129   0.442   2.958  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       9.350  -1.024   4.798  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       9.620  -1.337   3.071  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.359   0.150   5.009  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      11.804  -1.082   3.808  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.473   3.697   2.146  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.347   5.141   2.312  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.879   5.500   2.258  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.499   6.644   2.002  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.070   5.868   1.178  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.568   5.618   1.084  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.187   6.484  -0.008  1.00  0.00           C  
ATOM     43  NE  ARG A   3      12.079   7.921   0.313  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      12.046   8.935  -0.570  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.936   8.699  -1.879  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      12.074  10.192  -0.122  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.130   3.294   1.321  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.765   5.436   3.261  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.627   5.565   0.242  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.907   6.924   1.307  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      12.025   5.863   2.031  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.744   4.578   0.854  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      13.229   6.223  -0.118  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.665   6.296  -0.935  1.00  0.00           H  
ATOM     55  HE  ARG A   3      12.069   8.122   1.280  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.866   7.769  -2.255  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.927   9.443  -2.557  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      12.121  10.395   0.863  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      12.060  10.981  -0.743  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.077   4.532   2.563  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.655   4.606   2.390  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.975   5.359   3.539  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.282   6.356   3.307  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.122   3.180   2.293  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.106   2.115   1.173  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.460   3.721   2.960  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.449   5.103   1.454  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.135   2.730   3.275  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.108   3.200   1.922  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.181   4.867   4.772  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.568   5.395   6.021  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.083   5.122   6.112  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.430   5.485   7.104  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.871   6.875   6.291  1.00  0.00           C  
ATOM     75  CG  ASP A   5       6.230   7.100   6.893  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.370   6.952   8.120  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       7.191   7.455   6.154  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.796   4.108   4.857  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.019   4.808   6.810  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.829   7.404   5.352  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.122   7.271   6.960  1.00  0.00           H  
ATOM     82  N   SER A   6       2.566   4.475   5.104  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.194   4.091   5.029  1.00  0.00           C  
ATOM     84  C   SER A   6       0.922   3.006   6.087  1.00  0.00           C  
ATOM     85  O   SER A   6       1.586   1.972   6.101  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.943   3.553   3.627  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.469   4.455   2.650  1.00  0.00           O  
ATOM     88  H   SER A   6       3.133   4.250   4.339  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.572   4.955   5.198  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.426   2.592   3.518  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.120   3.444   3.464  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.713   4.872   2.212  1.00  0.00           H  
ATOM     93  N   PRO A   7      -0.015   3.253   7.009  1.00  0.00           N  
ATOM     94  CA  PRO A   7      -0.331   2.298   8.080  1.00  0.00           C  
ATOM     95  C   PRO A   7      -1.098   1.069   7.567  1.00  0.00           C  
ATOM     96  O   PRO A   7      -1.026  -0.027   8.139  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -1.201   3.116   9.034  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.809   4.187   8.188  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.817   4.491   7.105  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.562   1.968   8.590  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.955   2.479   9.472  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.582   3.537   9.812  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.733   3.832   7.757  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.991   5.069   8.784  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.331   4.692   6.176  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.197   5.330   7.383  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.811   1.251   6.494  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.597   0.209   5.900  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.821   0.566   4.469  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.318   1.594   4.021  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.955   0.034   6.636  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.856   1.257   6.665  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.834   2.124   7.743  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -5.732   1.520   5.624  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.661   3.225   7.779  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -6.560   2.625   5.657  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -6.524   3.477   6.736  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.806   2.119   6.038  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -2.039  -0.713   5.955  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.512  -0.761   6.164  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.749  -0.247   7.659  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -4.158   1.934   8.564  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -5.763   0.850   4.776  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -5.639   3.893   8.629  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -7.237   2.820   4.839  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -7.172   4.340   6.764  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.534  -0.279   3.762  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.947  -0.045   2.402  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.832  -1.207   2.031  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.778  -2.267   2.686  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.747   0.054   1.454  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.135   0.680  -0.222  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.813  -1.139   4.149  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.529   0.865   2.378  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -2.029   0.731   1.885  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.308  -0.928   1.351  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.661  -1.041   1.057  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.594  -2.073   0.677  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.846  -1.989  -0.805  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.445  -1.037  -1.422  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.913  -1.864   1.425  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.689  -1.737   2.814  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.634  -0.205   0.533  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.192  -3.038   0.937  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.388  -0.961   1.065  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.565  -2.705   1.249  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.837  -2.154   3.006  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.516  -2.984  -1.363  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.872  -2.965  -2.781  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.879  -1.860  -3.094  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.983  -1.387  -4.228  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.330  -4.365  -3.269  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.491  -5.083  -2.530  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.828  -4.432  -2.782  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.548  -6.535  -2.936  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.733  -3.774  -0.821  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.959  -2.704  -3.295  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.601  -4.292  -4.312  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.457  -4.992  -3.188  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -9.303  -5.048  -1.467  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.603  -4.978  -2.268  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.023  -4.425  -3.844  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.804  -3.413  -2.421  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.720  -6.600  -4.001  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.354  -7.027  -2.410  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -8.613  -7.018  -2.695  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.619  -1.470  -2.080  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.555  -0.374  -2.199  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.785   0.929  -2.117  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.683   1.678  -3.082  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.614  -0.411  -1.086  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.520  -1.607  -1.098  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.462  -1.764  -2.099  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.450  -2.561  -0.093  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -14.314  -2.850  -2.103  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.299  -3.651  -0.095  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.230  -3.792  -1.101  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.506  -1.966  -1.248  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.040  -0.446  -3.160  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.116  -0.397  -0.128  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.233   0.472  -1.161  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -13.529  -1.030  -2.890  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -11.724  -2.456   0.701  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -15.048  -2.964  -2.889  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.239  -4.391   0.687  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.899  -4.640  -1.101  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.195   1.157  -0.966  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.424   2.344  -0.735  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.975   2.067  -1.026  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.220   1.648  -0.148  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.594   2.907   0.691  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.927   3.605   0.982  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -11.097   2.645   1.032  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.957   1.666   2.130  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -11.866   0.741   2.470  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -13.025   0.679   1.836  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -11.609  -0.105   3.463  1.00  0.00           N  
ATOM    198  H   ARG A  13      -9.249   0.481  -0.264  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.774   3.082  -1.441  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.511   2.073   1.372  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.789   3.598   0.890  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.857   4.104   1.939  1.00  0.00           H  
ATOM    203  HG3 ARG A  13     -10.105   4.343   0.213  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -12.005   3.213   1.148  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -11.133   2.110   0.095  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -10.114   1.720   2.638  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -13.261   1.318   1.099  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.721  -0.009   2.064  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -10.741  -0.069   3.969  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -12.266  -0.803   3.771  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.620   2.239  -2.270  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.259   1.998  -2.745  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.448   3.277  -2.696  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.234   3.288  -2.960  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.256   1.438  -4.191  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -6.069   2.347  -5.130  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.781   0.012  -4.217  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -6.127   1.864  -6.562  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.302   2.528  -2.912  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.803   1.269  -2.089  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.231   1.415  -4.533  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -7.085   2.407  -4.769  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.635   3.335  -5.126  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.779  -0.004  -3.800  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.138  -0.622  -3.622  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.808  -0.349  -5.234  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -5.125   1.804  -6.962  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.712   2.554  -7.150  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.583   0.887  -6.590  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.119   4.348  -2.324  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.513   5.651  -2.267  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.707   5.883  -1.018  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.157   6.964  -0.839  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.069   4.242  -2.101  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.863   5.772  -3.123  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.291   6.398  -2.319  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.663   4.884  -0.139  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.838   4.965   1.069  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.373   5.015   0.696  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.563   5.661   1.369  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -3.085   3.793   2.028  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -4.307   3.852   2.967  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -4.219   5.033   3.920  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.605   3.878   2.201  1.00  0.00           C  
ATOM    245  H   LEU A  16      -4.206   4.088  -0.322  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -3.088   5.889   1.566  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -3.185   2.900   1.426  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -2.200   3.681   2.636  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -4.292   2.964   3.582  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.309   4.962   4.499  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.067   5.017   4.586  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.220   5.955   3.361  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.434   3.931   2.894  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.689   2.981   1.607  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.621   4.741   1.554  1.00  0.00           H  
ATOM    256  N   CYS A  17      -1.034   4.323  -0.352  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.299   4.353  -0.859  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.325   5.337  -1.990  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.375   5.154  -2.997  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.722   2.982  -1.341  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.532   1.679  -0.084  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.709   3.790  -0.823  1.00  0.00           H  
ATOM    263  HA  CYS A  17       0.949   4.681  -0.064  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.181   2.716  -2.234  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.769   3.031  -1.597  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.080   6.387  -1.828  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.085   7.408  -2.812  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.464   7.788  -3.261  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.361   7.997  -2.435  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.650   6.470  -1.033  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.517   7.072  -3.666  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.605   8.282  -2.400  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.641   7.780  -4.577  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.803   8.277  -5.312  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.967   7.341  -5.309  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.630   7.155  -6.327  1.00  0.00           O  
ATOM    277  CB  ASP A  19       4.202   9.648  -4.796  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.344  10.299  -5.558  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       6.516  10.175  -5.145  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.074  10.984  -6.567  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.933   7.386  -5.113  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.490   8.399  -6.338  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.299  10.232  -4.878  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       4.464   9.555  -3.752  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.169   6.707  -4.214  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.379   5.928  -4.018  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.112   4.460  -3.764  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.989   3.606  -3.996  1.00  0.00           O  
ATOM    289  CB  LYS A  20       7.162   6.510  -2.850  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.342   8.002  -2.960  1.00  0.00           C  
ATOM    291  CD  LYS A  20       8.234   8.560  -1.892  1.00  0.00           C  
ATOM    292  CE  LYS A  20       8.185  10.082  -1.909  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       8.431  10.641  -3.259  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.454   6.815  -3.548  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.994   6.039  -4.896  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.635   6.291  -1.932  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       8.134   6.045  -2.821  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.767   8.230  -3.926  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.371   8.468  -2.887  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.886   8.185  -0.943  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       9.249   8.232  -2.068  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       7.209  10.395  -1.574  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       8.933  10.459  -1.227  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       7.687  10.366  -3.940  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       9.352  10.326  -3.629  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       8.461  11.677  -3.214  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.937   4.137  -3.312  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.673   2.787  -2.933  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.379   2.312  -3.513  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.546   3.123  -3.958  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.644   2.662  -1.413  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.185   3.157  -0.567  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.192   4.769  -3.258  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.476   2.170  -3.305  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.838   3.263  -1.019  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.452   1.629  -1.163  1.00  0.00           H  
ATOM    317  N   THR A  22       3.211   1.028  -3.492  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.045   0.383  -3.973  1.00  0.00           C  
ATOM    319  C   THR A  22       1.693  -0.687  -2.951  1.00  0.00           C  
ATOM    320  O   THR A  22       2.589  -1.336  -2.400  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.335  -0.266  -5.353  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.867   0.729  -6.243  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.076  -0.856  -5.966  1.00  0.00           C  
ATOM    324  H   THR A  22       3.907   0.438  -3.124  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.248   1.104  -4.063  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.068  -1.048  -5.217  1.00  0.00           H  
ATOM    327  HG1 THR A  22       2.201   0.934  -6.907  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.312  -1.296  -6.923  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.343  -0.074  -6.101  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.678  -1.613  -5.308  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.448  -0.826  -2.622  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.086  -1.826  -1.672  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.350  -3.081  -2.354  1.00  0.00           C  
ATOM    334  O   CYS A  23      -0.963  -3.044  -3.420  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.973  -1.340  -0.698  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.545  -0.819  -1.445  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.247  -0.251  -3.012  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.977  -2.065  -1.115  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.196  -2.142  -0.010  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.574  -0.502  -0.145  1.00  0.00           H  
ATOM    341  N   VAL A  24       0.003  -4.183  -1.776  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.393  -5.455  -2.276  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.484  -5.995  -1.371  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.200  -6.419  -0.248  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.792  -6.452  -2.315  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.344  -7.786  -2.884  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.948  -5.888  -3.128  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.543  -4.144  -0.954  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -0.780  -5.323  -3.275  1.00  0.00           H  
ATOM    350  HB  VAL A  24       1.132  -6.613  -1.301  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       1.182  -8.467  -2.915  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.040  -7.638  -3.882  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -0.431  -8.199  -2.258  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       2.279  -4.960  -2.686  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.621  -5.707  -4.141  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       2.762  -6.596  -3.132  1.00  0.00           H  
ATOM    357  N   PRO A  25      -2.750  -5.897  -1.799  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -3.876  -6.402  -1.030  1.00  0.00           C  
ATOM    359  C   PRO A  25      -3.864  -7.916  -0.991  1.00  0.00           C  
ATOM    360  O   PRO A  25      -3.762  -8.576  -2.041  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.110  -5.892  -1.792  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.591  -4.879  -2.756  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.191  -5.285  -3.062  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.882  -6.030  -0.018  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -5.587  -6.717  -2.298  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.798  -5.448  -1.087  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.187  -4.886  -3.657  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.608  -3.898  -2.303  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.160  -5.992  -3.877  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.597  -4.412  -3.291  1.00  0.00           H  
ATOM    371  N   LEU A  26      -3.946  -8.468   0.192  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -3.905  -9.882   0.344  1.00  0.00           C  
ATOM    373  C   LEU A  26      -4.983 -10.445   1.305  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.782 -10.529   2.505  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.449 -10.360   0.658  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -1.570  -9.492   1.620  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.013  -9.558   3.072  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -0.105  -9.872   1.492  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.042  -7.921   1.005  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.144 -10.256  -0.641  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -2.504 -11.354   1.074  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -1.933 -10.421  -0.288  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -1.665  -8.462   1.312  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.949 -10.577   3.423  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -3.035  -9.217   3.144  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.375  -8.926   3.672  1.00  0.00           H  
ATOM    387 HD21 LEU A  26       0.019 -10.918   1.727  1.00  0.00           H  
ATOM    388 HD22 LEU A  26       0.479  -9.277   2.181  1.00  0.00           H  
ATOM    389 HD23 LEU A  26       0.228  -9.685   0.484  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.190 -10.767   0.787  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -6.617 -10.453  -0.584  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.263  -9.056  -0.672  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.284  -8.444  -1.736  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -7.682 -11.532  -0.879  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -7.688 -12.426   0.322  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.202 -11.581   1.454  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -5.825 -10.514  -1.313  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -8.642 -11.057  -1.021  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -7.411 -12.076  -1.773  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -8.689 -12.787   0.514  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.018 -13.257   0.161  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.006 -10.975   1.845  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -6.761 -12.190   2.230  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.753  -8.549   0.465  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.448  -7.259   0.505  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.550  -6.178   1.105  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.299  -5.144   0.475  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.769  -7.344   1.323  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -10.690  -8.419   0.736  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.483  -5.984   1.343  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.948  -8.653   1.541  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.625  -9.058   1.296  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.687  -6.985  -0.512  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.525  -7.608   2.341  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.988  -8.124  -0.259  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.149  -9.353   0.680  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -10.723  -5.689   0.331  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -9.835  -5.245   1.789  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.391  -6.063   1.921  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.573  -9.379   1.044  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.485  -7.722   1.650  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -11.680  -9.024   2.519  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.096  -6.413   2.311  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.194  -5.504   2.993  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.790  -5.951   2.703  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.551  -7.156   2.560  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.440  -5.517   4.513  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.775  -4.985   4.948  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.883  -5.810   5.011  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.918  -3.661   5.307  1.00  0.00           C  
ATOM    431  CE1 PHE A  29     -10.107  -5.320   5.418  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -9.139  -3.167   5.714  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.232  -3.996   5.770  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.349  -7.245   2.766  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.348  -4.507   2.607  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.377  -6.536   4.863  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.671  -4.933   4.997  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.788  -6.850   4.735  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -7.062  -3.002   5.267  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.965  -5.975   5.464  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -9.239  -2.128   5.990  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.186  -3.604   6.091  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.871  -5.039   2.591  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.545  -5.448   2.256  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.469  -4.589   2.827  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.731  -3.640   3.585  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.077  -4.089   2.750  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.395  -6.455   2.615  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.441  -5.453   1.182  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.262  -4.912   2.434  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.933  -4.244   2.894  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.387  -3.256   1.843  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.140  -3.464   0.656  1.00  0.00           O  
ATOM    454  CB  LEU A  31       2.034  -5.276   3.136  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.723  -6.369   4.164  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.877  -7.349   4.264  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.416  -5.760   5.524  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.166  -5.633   1.776  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.722  -3.727   3.818  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.250  -5.754   2.194  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.921  -4.751   3.459  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.853  -6.918   3.834  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.046  -7.808   3.303  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.633  -8.112   4.989  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.766  -6.827   4.579  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.537  -5.138   5.454  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       2.255  -5.160   5.845  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.246  -6.551   6.239  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.040  -2.208   2.258  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.480  -1.182   1.348  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.967  -1.356   1.081  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.785  -1.330   2.015  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.193   0.194   1.944  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.361   1.566   0.774  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.271  -2.116   3.209  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.938  -1.291   0.421  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.179   0.215   2.319  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.879   0.371   2.757  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.326  -1.567  -0.157  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.701  -1.829  -0.511  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.191  -0.775  -1.518  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.412  -0.328  -2.373  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.854  -3.293  -1.085  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.071  -3.498  -2.378  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.312  -3.696  -1.265  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.668  -1.523  -0.890  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.284  -1.747   0.394  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.411  -3.954  -0.354  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.021  -3.313  -2.196  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.204  -4.513  -2.723  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.432  -2.812  -3.129  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.794  -3.009  -1.944  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.357  -4.695  -1.671  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.815  -3.677  -0.310  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.442  -0.279  -1.371  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.033   0.649  -2.335  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.123  -0.015  -3.708  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.779  -1.049  -3.869  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.436   0.927  -1.763  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.691  -0.189  -0.815  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.358  -0.554  -0.249  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.461   1.562  -2.409  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.158   0.935  -2.566  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.441   1.880  -1.258  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.105  -1.025  -1.358  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.366   0.125  -0.033  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.343  -1.599   0.025  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.121   0.065   0.604  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.450   0.553  -4.674  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.369  -0.067  -5.989  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.267   0.654  -6.952  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.039   0.034  -7.690  1.00  0.00           O  
ATOM    513  CB  ASP A  35       5.927  -0.062  -6.497  1.00  0.00           C  
ATOM    514  CG  ASP A  35       5.735  -0.837  -7.793  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.521  -0.221  -8.857  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.784  -2.084  -7.773  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.022   1.420  -4.510  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.706  -1.089  -5.897  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.282  -0.491  -5.746  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       5.638   0.964  -6.671  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.183   1.960  -6.940  1.00  0.00           N  
ATOM    522  CA  VAL A  36       9.014   2.763  -7.786  1.00  0.00           C  
ATOM    523  C   VAL A  36      10.141   3.308  -6.945  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.252   2.755  -6.994  1.00  0.00           O  
ATOM    525  CB  VAL A  36       8.245   3.934  -8.439  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.145   4.679  -9.415  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       7.001   3.433  -9.141  1.00  0.00           C  
ATOM    528  OXT VAL A  36       9.903   4.235  -6.156  1.00  0.00           O  
ATOM    529  H   VAL A  36       7.563   2.415  -6.336  1.00  0.00           H  
ATOM    530  HA  VAL A  36       9.412   2.117  -8.555  1.00  0.00           H  
ATOM    531  HB  VAL A  36       7.951   4.620  -7.659  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       9.999   5.067  -8.878  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       8.598   5.493  -9.868  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.483   3.996 -10.180  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       6.362   2.940  -8.426  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       7.284   2.734  -9.915  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       6.472   4.263  -9.583  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1      14.666   7.577  -1.323  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.758   6.437  -1.445  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.561   6.632  -0.533  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.718   6.829   0.685  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.482   5.123  -1.161  1.00  0.00           C  
ATOM      6  CG  LEU A   1      15.585   4.766  -2.145  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.323   3.512  -1.708  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.029   4.591  -3.553  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.497   7.490  -1.940  1.00  0.00           H  
ATOM     10  H2  LEU A   1      14.984   7.694  -0.342  1.00  0.00           H  
ATOM     11  H3  LEU A   1      14.149   8.437  -1.593  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.392   6.435  -2.460  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.921   5.184  -0.178  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      13.757   4.323  -1.169  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.263   5.602  -2.161  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.103   3.287  -2.422  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.631   2.684  -1.662  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.761   3.671  -0.734  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.827   4.291  -4.217  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.614   5.525  -3.900  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.261   3.833  -3.549  1.00  0.00           H  
ATOM     22  N   PRO A   2      11.361   6.598  -1.109  1.00  0.00           N  
ATOM     23  CA  PRO A   2      10.110   6.896  -0.401  1.00  0.00           C  
ATOM     24  C   PRO A   2       9.689   5.829   0.598  1.00  0.00           C  
ATOM     25  O   PRO A   2       9.765   4.625   0.334  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.083   7.015  -1.525  1.00  0.00           C  
ATOM     27  CG  PRO A   2       9.618   6.162  -2.622  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.118   6.243  -2.522  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.156   7.828   0.141  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       8.124   6.661  -1.176  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       8.999   8.047  -1.835  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       9.289   5.143  -2.484  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       9.285   6.537  -3.579  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.597   5.300  -2.750  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      11.513   7.014  -3.165  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.248   6.282   1.735  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.776   5.423   2.770  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.346   5.782   3.090  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.074   6.847   3.649  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.648   5.535   4.024  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.083   5.084   3.838  1.00  0.00           C  
ATOM     42  CD  ARG A   3      11.851   5.090   5.149  1.00  0.00           C  
ATOM     43  NE  ARG A   3      13.252   4.667   4.966  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      13.946   3.885   5.808  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      13.373   3.400   6.900  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      15.210   3.577   5.543  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.216   7.252   1.886  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.811   4.408   2.403  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.660   6.566   4.342  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.196   4.938   4.800  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.078   4.078   3.442  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.569   5.746   3.136  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.834   6.090   5.559  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.366   4.413   5.835  1.00  0.00           H  
ATOM     55  HE  ARG A   3      13.684   5.017   4.154  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      12.418   3.588   7.135  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      13.887   2.826   7.543  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      15.686   3.909   4.724  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      15.749   2.996   6.160  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.434   4.942   2.686  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.029   5.170   2.947  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.702   4.789   4.373  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.885   5.446   5.028  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.169   4.364   1.978  1.00  0.00           C  
ATOM     65  SG  CYS A   4       4.525   4.709   0.233  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.706   4.149   2.179  1.00  0.00           H  
ATOM     67  HA  CYS A   4       4.826   6.221   2.806  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.336   3.311   2.141  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.127   4.592   2.152  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.354   3.716   4.845  1.00  0.00           N  
ATOM     71  CA  ASP A   5       5.201   3.178   6.206  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.756   2.904   6.539  1.00  0.00           C  
ATOM     73  O   ASP A   5       3.341   2.989   7.699  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.829   4.095   7.263  1.00  0.00           C  
ATOM     75  CG  ASP A   5       7.324   4.198   7.135  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       7.992   3.152   6.973  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       7.863   5.317   7.227  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.982   3.249   4.251  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.720   2.233   6.219  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.415   5.087   7.161  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       5.592   3.713   8.246  1.00  0.00           H  
ATOM     82  N   SER A   6       3.017   2.505   5.549  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.620   2.263   5.704  1.00  0.00           C  
ATOM     84  C   SER A   6       1.401   0.858   6.251  1.00  0.00           C  
ATOM     85  O   SER A   6       1.851  -0.122   5.649  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.952   2.459   4.365  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.309   3.739   3.859  1.00  0.00           O  
ATOM     88  H   SER A   6       3.444   2.336   4.682  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.233   2.986   6.403  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.285   1.695   3.678  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.120   2.412   4.481  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.815   4.167   4.562  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.742   0.744   7.418  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.523  -0.544   8.074  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.413  -1.423   7.266  1.00  0.00           C  
ATOM     96  O   PRO A   7      -0.268  -2.649   7.240  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.112  -0.165   9.423  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.709   1.184   9.207  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.152   1.864   8.181  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.454  -1.065   8.236  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.862  -0.896   9.687  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.654  -0.137  10.185  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.718   1.080   8.840  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.703   1.742  10.131  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.452   2.483   7.533  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.923   2.449   8.658  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.347  -0.785   6.600  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.316  -1.435   5.778  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.591  -0.572   4.580  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.197   0.597   4.543  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.636  -1.699   6.537  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.548  -2.734   7.624  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -3.754  -4.072   7.336  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.267  -2.370   8.929  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -3.681  -5.025   8.328  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -3.191  -3.319   9.923  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -3.400  -4.649   9.623  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.377   0.194   6.623  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.904  -2.378   5.451  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.966  -0.777   6.993  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -4.383  -2.022   5.826  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -3.976  -4.366   6.320  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -3.106  -1.328   9.167  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -3.846  -6.066   8.092  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -2.970  -3.020  10.938  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -3.344  -5.394  10.404  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.225  -1.151   3.626  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.635  -0.514   2.415  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.794  -1.347   1.921  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.028  -2.442   2.457  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.472  -0.531   1.410  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.740   0.368  -0.168  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.453  -2.104   3.712  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -3.952   0.497   2.624  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.606  -0.088   1.879  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.260  -1.564   1.177  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.531  -0.881   0.980  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.668  -1.619   0.489  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.834  -1.338  -0.982  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.201  -0.448  -1.492  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.923  -1.179   1.242  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.748  -1.291   2.639  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.319  -0.015   0.556  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.507  -2.672   0.651  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.136  -0.147   1.006  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.755  -1.796   0.941  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.898  -1.710   2.818  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.676  -2.096  -1.660  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.934  -1.839  -3.068  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.718  -0.532  -3.241  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.639   0.121  -4.280  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.597  -3.062  -3.765  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.986  -3.552  -3.281  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.108  -2.668  -3.784  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.224  -4.979  -3.722  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.085  -2.871  -1.214  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.961  -1.671  -3.502  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.688  -2.834  -4.816  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.903  -3.881  -3.660  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.007  -3.531  -2.201  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.956  -1.658  -3.433  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -12.052  -3.039  -3.414  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.117  -2.676  -4.864  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -10.212  -5.024  -4.800  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -11.183  -5.313  -3.355  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.445  -5.614  -3.330  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.466  -0.178  -2.202  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.204   1.076  -2.162  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.252   2.188  -1.743  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.122   3.202  -2.415  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.359   1.011  -1.145  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.357  -0.086  -1.380  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.273   0.005  -2.409  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.387  -1.201  -0.556  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -14.199  -0.992  -2.620  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.311  -2.205  -0.763  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.219  -2.100  -1.796  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.516  -0.814  -1.462  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.597   1.282  -3.146  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.945   0.860  -0.160  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -11.887   1.954  -1.157  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -13.261   0.869  -3.060  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -11.681  -1.288   0.257  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -14.908  -0.899  -3.430  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.324  -3.069  -0.116  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.943  -2.885  -1.962  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.583   1.967  -0.623  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.642   2.929  -0.082  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.234   2.586  -0.505  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.524   1.873   0.206  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.700   3.034   1.467  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -8.934   3.711   2.066  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.191   2.895   1.898  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.360   3.562   2.469  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.559   2.997   2.631  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.747   1.725   2.328  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -13.556   3.706   3.112  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.705   1.115  -0.163  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -7.893   3.892  -0.502  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.651   2.037   1.875  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -6.827   3.575   1.796  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -8.763   3.867   3.119  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.069   4.670   1.592  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.360   2.729   0.844  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.048   1.948   2.395  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -11.220   4.501   2.723  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.010   1.140   1.982  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.644   1.278   2.424  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -13.437   4.671   3.362  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -14.479   3.338   3.248  1.00  0.00           H  
ATOM    211  N   ILE A  14      -5.855   3.040  -1.672  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.510   2.816  -2.194  1.00  0.00           C  
ATOM    213  C   ILE A  14      -3.666   4.056  -1.968  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.447   4.052  -2.172  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.511   2.467  -3.714  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.258   3.543  -4.524  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.104   1.086  -3.959  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.262   3.302  -6.019  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.501   3.549  -2.209  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.074   1.993  -1.643  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.482   2.440  -4.041  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.287   3.565  -4.199  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.805   4.504  -4.337  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.096   0.871  -5.016  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.121   1.063  -3.594  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.520   0.344  -3.434  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.247   3.302  -6.388  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -5.830   4.079  -6.507  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -5.718   2.343  -6.223  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.331   5.105  -1.484  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -3.717   6.401  -1.273  1.00  0.00           C  
ATOM    232  C   GLY A  15      -2.629   6.390  -0.227  1.00  0.00           C  
ATOM    233  O   GLY A  15      -1.833   7.312  -0.153  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.284   4.990  -1.275  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.284   6.728  -2.207  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.480   7.106  -0.982  1.00  0.00           H  
ATOM    237  N   LEU A  16      -2.585   5.342   0.571  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -1.554   5.184   1.584  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.197   5.000   0.916  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.824   5.532   1.361  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -1.836   3.961   2.493  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.067   3.993   3.422  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.093   5.248   4.271  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.362   3.813   2.658  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.276   4.655   0.469  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -1.533   6.076   2.191  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -1.962   3.112   1.838  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -0.958   3.792   3.099  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -2.965   3.167   4.112  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.959   5.227   4.914  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.147   6.117   3.631  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.198   5.300   4.875  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.190   3.821   3.350  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.342   2.874   2.127  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -4.478   4.623   1.951  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.212   4.301  -0.182  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.996   3.960  -0.893  1.00  0.00           C  
ATOM    258  C   CYS A  17       1.040   4.704  -2.212  1.00  0.00           C  
ATOM    259  O   CYS A  17       1.891   4.430  -3.049  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.994   2.460  -1.146  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.692   1.473   0.357  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.067   3.995  -0.557  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.854   4.213  -0.289  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.210   2.233  -1.855  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.944   2.171  -1.563  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.149   5.691  -2.321  1.00  0.00           N  
ATOM    267  CA  GLY A  18      -0.108   6.472  -3.535  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.113   6.861  -4.331  1.00  0.00           C  
ATOM    269  O   GLY A  18       1.818   7.816  -3.983  1.00  0.00           O  
ATOM    270  H   GLY A  18      -0.365   5.900  -1.514  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      -0.762   5.905  -4.180  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.627   7.371  -3.237  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.392   6.040  -5.352  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.461   6.191  -6.362  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.861   5.955  -5.796  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.794   5.634  -6.521  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.352   7.528  -7.081  1.00  0.00           C  
ATOM    278  CG  ASP A  19       3.225   7.605  -8.316  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       2.871   6.973  -9.340  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       4.263   8.321  -8.312  1.00  0.00           O  
ATOM    281  H   ASP A  19       0.839   5.240  -5.447  1.00  0.00           H  
ATOM    282  HA  ASP A  19       2.292   5.405  -7.085  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.316   7.633  -7.360  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       2.621   8.322  -6.401  1.00  0.00           H  
ATOM    285  N   LYS A  20       3.974   6.061  -4.511  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.230   5.921  -3.799  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.603   4.461  -3.625  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.699   4.045  -3.982  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.105   6.563  -2.422  1.00  0.00           C  
ATOM    290  CG  LYS A  20       4.865   8.053  -2.426  1.00  0.00           C  
ATOM    291  CD  LYS A  20       6.129   8.831  -2.717  1.00  0.00           C  
ATOM    292  CE  LYS A  20       5.854  10.323  -2.774  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       5.178  10.831  -1.553  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.134   6.243  -4.034  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.003   6.437  -4.347  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.281   6.097  -1.903  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.010   6.365  -1.867  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       4.142   8.275  -3.195  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.473   8.351  -1.466  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       6.845   8.641  -1.932  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       6.533   8.510  -3.664  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       6.792  10.843  -2.890  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       5.227  10.519  -3.631  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       5.740  10.669  -0.692  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       4.255  10.370  -1.432  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       5.001  11.856  -1.641  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.673   3.687  -3.122  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.911   2.295  -2.783  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.828   1.448  -3.431  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.958   1.980  -4.122  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.864   2.108  -1.255  1.00  0.00           C  
ATOM    312  SG  CYS A  21       5.873   3.284  -0.297  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.764   4.044  -3.008  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.881   2.002  -3.152  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.845   2.217  -0.912  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.204   1.112  -1.016  1.00  0.00           H  
ATOM    317  N   THR A  22       3.865   0.166  -3.224  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.879  -0.706  -3.787  1.00  0.00           C  
ATOM    319  C   THR A  22       2.234  -1.484  -2.654  1.00  0.00           C  
ATOM    320  O   THR A  22       2.915  -1.892  -1.723  1.00  0.00           O  
ATOM    321  CB  THR A  22       3.546  -1.700  -4.771  1.00  0.00           C  
ATOM    322  OG1 THR A  22       4.361  -0.977  -5.712  1.00  0.00           O  
ATOM    323  CG2 THR A  22       2.496  -2.499  -5.541  1.00  0.00           C  
ATOM    324  H   THR A  22       4.546  -0.253  -2.649  1.00  0.00           H  
ATOM    325  HA  THR A  22       2.145  -0.118  -4.316  1.00  0.00           H  
ATOM    326  HB  THR A  22       4.169  -2.379  -4.210  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.058  -0.060  -5.741  1.00  0.00           H  
ATOM    328 HG21 THR A  22       2.985  -3.197  -6.205  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.884  -1.824  -6.123  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.873  -3.039  -4.845  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.955  -1.644  -2.679  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.337  -2.467  -1.690  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.341  -3.616  -2.362  1.00  0.00           C  
ATOM    334  O   CYS A  23      -0.780  -3.496  -3.509  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.621  -1.695  -0.784  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.058  -0.918  -1.594  1.00  0.00           S  
ATOM    337  H   CYS A  23       0.399  -1.226  -3.372  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.138  -2.876  -1.092  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.009  -2.403  -0.066  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.070  -0.928  -0.256  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.377  -4.738  -1.703  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.003  -5.906  -2.264  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.245  -6.240  -1.459  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.138  -6.746  -0.351  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.044  -7.135  -2.274  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.697  -8.329  -2.963  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.278  -6.791  -2.947  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.007  -4.788  -0.800  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.289  -5.677  -3.280  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.154  -7.409  -1.249  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.010  -9.162  -2.962  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -0.941  -8.066  -3.981  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -1.598  -8.602  -2.435  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.096  -6.492  -3.968  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.922  -7.657  -2.934  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.752  -5.981  -2.414  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.429  -5.847  -1.945  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.695  -6.198  -1.309  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.994  -7.688  -1.492  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.052  -8.182  -2.630  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.731  -5.358  -2.078  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.936  -4.328  -2.803  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.635  -4.982  -3.119  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.709  -5.945  -0.260  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.274  -5.993  -2.760  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.417  -4.903  -1.378  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.445  -4.039  -3.710  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.780  -3.468  -2.169  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.707  -5.556  -4.030  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.852  -4.242  -3.195  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.179  -8.396  -0.402  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.435  -9.814  -0.454  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.638 -10.217   0.429  1.00  0.00           C  
ATOM    374  O   LEU A  26      -6.507 -10.379   1.644  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.169 -10.665  -0.104  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -3.553 -10.544   1.314  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.537 -11.632   1.521  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.881  -9.204   1.533  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.148  -7.961   0.480  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.687 -10.013  -1.485  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.426 -11.705  -0.252  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.402 -10.414  -0.822  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -4.338 -10.665   2.045  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.761 -11.547   0.773  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -3.018 -12.594   1.448  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -2.098 -11.526   2.501  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -3.603  -8.416   1.386  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -2.069  -9.085   0.830  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -2.498  -9.153   2.541  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.864 -10.273  -0.133  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.159  -9.844  -1.501  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.606  -8.371  -1.553  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.746  -7.787  -2.630  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.327 -10.757  -1.879  1.00  0.00           C  
ATOM    395  CG  PRO A  27     -10.064 -10.986  -0.605  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -9.058 -10.871   0.512  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.346  -9.989  -2.194  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.946 -10.268  -2.616  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.942 -11.682  -2.280  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.839 -10.243  -0.489  1.00  0.00           H  
ATOM    401  HG3 PRO A  27     -10.502 -11.973  -0.607  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -9.445 -10.225   1.285  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -8.828 -11.842   0.922  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.811  -7.774  -0.388  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.300  -6.402  -0.297  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.316  -5.521   0.462  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.953  -4.439  -0.002  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.693  -6.341   0.397  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.705  -7.193  -0.380  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.186  -4.894   0.501  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -13.063  -7.281   0.269  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.621  -8.283   0.430  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.401  -6.020  -1.301  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.593  -6.741   1.395  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.839  -6.766  -1.362  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.314  -8.195  -0.482  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.278  -4.472  -0.489  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.479  -4.312   1.076  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -12.148  -4.876   0.992  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.719  -7.878  -0.348  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.469  -6.288   0.383  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.961  -7.744   1.239  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.892  -5.988   1.604  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.962  -5.271   2.445  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.609  -5.911   2.294  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.520  -7.120   2.043  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -7.407  -5.343   3.914  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -8.801  -4.829   4.158  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -9.021  -3.501   4.425  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -9.892  -5.685   4.107  1.00  0.00           C  
ATOM    431  CE1 PHE A  29     -10.292  -3.026   4.639  1.00  0.00           C  
ATOM    432  CE2 PHE A  29     -11.166  -5.216   4.321  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -11.370  -3.886   4.586  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.200  -6.860   1.934  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.923  -4.239   2.128  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -7.370  -6.371   4.240  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.726  -4.759   4.515  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -8.184  -2.816   4.466  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -9.742  -6.733   3.901  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -10.443  -1.978   4.849  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -12.004  -5.896   4.277  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -12.369  -3.512   4.753  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.575  -5.146   2.408  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.269  -5.689   2.259  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.235  -4.891   2.959  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.548  -3.914   3.648  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.683  -4.187   2.605  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.250  -6.692   2.654  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.024  -5.723   1.207  1.00  0.00           H  
ATOM    450  N   LEU A  31      -1.012  -5.292   2.788  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.115  -4.628   3.389  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.796  -3.787   2.326  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.525  -3.974   1.123  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.085  -5.661   3.970  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.502  -6.626   5.016  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.577  -7.555   5.544  1.00  0.00           C  
ATOM    457  CD2 LEU A  31      -0.144  -5.864   6.160  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.841  -6.065   2.208  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.244  -3.982   4.178  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.474  -6.246   3.149  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       1.910  -5.137   4.423  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.252  -7.236   4.542  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.351  -6.973   6.023  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.007  -8.117   4.726  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.143  -8.235   6.261  1.00  0.00           H  
ATOM    466 HD21 LEU A  31      -0.521  -6.565   6.890  1.00  0.00           H  
ATOM    467 HD22 LEU A  31      -0.963  -5.272   5.781  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       0.588  -5.219   6.620  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.651  -2.883   2.724  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.284  -2.001   1.779  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.767  -2.276   1.742  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.408  -2.452   2.779  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.020  -0.543   2.138  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.479   0.659   0.843  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.909  -2.821   3.671  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.867  -2.203   0.804  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       0.967  -0.410   2.330  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.586  -0.296   3.023  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.305  -2.325   0.570  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.686  -2.608   0.385  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.312  -1.567  -0.549  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.728  -1.214  -1.587  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.887  -4.068  -0.152  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.114  -4.318  -1.443  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.350  -4.390  -0.347  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.768  -2.156  -0.239  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.157  -2.531   1.353  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.490  -4.741   0.594  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.061  -4.149  -1.269  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.266  -5.339  -1.760  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.464  -3.644  -2.210  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.874  -4.276   0.592  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.773  -3.720  -1.080  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.443  -5.409  -0.688  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.444  -0.978  -0.154  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.167  -0.069  -1.018  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.811  -0.844  -2.161  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.441  -1.895  -1.951  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.227   0.555  -0.110  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.403  -0.412   1.000  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.089  -1.126   1.165  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.510   0.688  -1.418  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.143   0.687  -0.670  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.879   1.512   0.250  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.188  -1.112   0.755  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.653   0.128   1.900  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.258  -2.166   1.397  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.497  -0.657   1.938  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.617  -0.359  -3.349  1.00  0.00           N  
ATOM    510  CA  ASP A  35       9.138  -1.006  -4.536  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.398  -0.298  -4.969  1.00  0.00           C  
ATOM    512  O   ASP A  35      11.371  -0.920  -5.421  1.00  0.00           O  
ATOM    513  CB  ASP A  35       8.116  -0.952  -5.656  1.00  0.00           C  
ATOM    514  CG  ASP A  35       8.554  -1.683  -6.903  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       9.199  -1.066  -7.791  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       8.226  -2.877  -7.038  1.00  0.00           O  
ATOM    517  H   ASP A  35       8.133   0.491  -3.421  1.00  0.00           H  
ATOM    518  HA  ASP A  35       9.357  -2.038  -4.297  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.181  -1.376  -5.318  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.971   0.087  -5.906  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.367   0.993  -4.823  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.469   1.834  -5.131  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.074   2.335  -3.825  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.201   1.928  -3.503  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.088   3.003  -6.119  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.890   3.813  -5.641  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      12.277   3.919  -6.375  1.00  0.00           C  
ATOM    528  OXT VAL A  36      11.366   3.038  -3.060  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.572   1.416  -4.443  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.194   1.190  -5.607  1.00  0.00           H  
ATOM    531  HB  VAL A  36      10.809   2.553  -7.060  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       9.670   4.584  -6.364  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      10.119   4.265  -4.688  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.034   3.162  -5.535  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      12.604   4.353  -5.441  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      11.987   4.709  -7.053  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      13.084   3.350  -6.810  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1      15.193   7.575   2.566  1.00  0.00           N  
ATOM      2  CA  LEU A   1      14.675   6.679   1.548  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.217   7.043   1.337  1.00  0.00           C  
ATOM      4  O   LEU A   1      12.559   7.467   2.289  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.797   5.221   2.031  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.531   4.105   1.013  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.610   4.072  -0.062  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.446   2.766   1.721  1.00  0.00           C  
ATOM      9  H1  LEU A   1      14.638   7.475   3.439  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.104   8.550   2.223  1.00  0.00           H  
ATOM     11  H3  LEU A   1      16.196   7.389   2.766  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.232   6.819   0.635  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.798   5.081   2.406  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.097   5.095   2.842  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.582   4.290   0.530  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.646   5.021  -0.576  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.384   3.289  -0.772  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.568   3.875   0.395  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.362   2.590   2.265  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      14.312   1.983   0.989  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      13.613   2.770   2.408  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.708   6.976   0.091  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.287   7.201  -0.189  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.432   6.236   0.612  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.688   5.024   0.637  1.00  0.00           O  
ATOM     26  CB  PRO A   2      11.158   6.917  -1.684  1.00  0.00           C  
ATOM     27  CG  PRO A   2      12.525   7.136  -2.223  1.00  0.00           C  
ATOM     28  CD  PRO A   2      13.464   6.708  -1.132  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.985   8.211   0.040  1.00  0.00           H  
ATOM     30  HB2 PRO A   2      10.827   5.898  -1.823  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.446   7.599  -2.123  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      12.670   6.536  -3.109  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      12.665   8.182  -2.448  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      13.698   5.655  -1.190  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      14.369   7.296  -1.148  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.444   6.769   1.257  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.636   6.017   2.157  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.286   5.710   1.577  1.00  0.00           C  
ATOM     39  O   ARG A   3       6.753   6.465   0.749  1.00  0.00           O  
ATOM     40  CB  ARG A   3       8.459   6.781   3.455  1.00  0.00           C  
ATOM     41  CG  ARG A   3       9.710   6.893   4.298  1.00  0.00           C  
ATOM     42  CD  ARG A   3       9.481   7.831   5.460  1.00  0.00           C  
ATOM     43  NE  ARG A   3       9.305   9.217   4.999  1.00  0.00           N  
ATOM     44  CZ  ARG A   3       8.447  10.111   5.499  1.00  0.00           C  
ATOM     45  NH1 ARG A   3       7.600   9.761   6.463  1.00  0.00           N  
ATOM     46  NH2 ARG A   3       8.431  11.354   5.013  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.226   7.711   1.098  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.159   5.103   2.383  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       8.123   7.783   3.226  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       7.696   6.289   4.040  1.00  0.00           H  
ATOM     51  HG2 ARG A   3       9.968   5.915   4.676  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      10.517   7.271   3.687  1.00  0.00           H  
ATOM     53  HD2 ARG A   3       8.598   7.516   5.994  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      10.335   7.792   6.118  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.909   9.476   4.263  1.00  0.00           H  
ATOM     56 HH11 ARG A   3       7.571   8.832   6.843  1.00  0.00           H  
ATOM     57 HH12 ARG A   3       6.927  10.394   6.859  1.00  0.00           H  
ATOM     58 HH21 ARG A   3       9.047  11.634   4.273  1.00  0.00           H  
ATOM     59 HH22 ARG A   3       7.811  12.062   5.366  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.745   4.606   2.001  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.405   4.212   1.654  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.463   5.005   2.505  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.396   5.433   2.047  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.217   2.730   1.942  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.455   1.697   1.132  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.292   4.013   2.560  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.228   4.405   0.608  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.282   2.559   3.005  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.245   2.417   1.589  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.889   5.173   3.771  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.214   5.956   4.805  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.961   5.243   5.337  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.221   5.744   6.193  1.00  0.00           O  
ATOM     74  CB  ASP A   5       3.943   7.392   4.323  1.00  0.00           C  
ATOM     75  CG  ASP A   5       3.279   8.246   5.354  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       2.205   8.795   5.069  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       3.811   8.367   6.475  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.717   4.716   4.039  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.910   5.996   5.632  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.879   7.857   4.056  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.310   7.350   3.449  1.00  0.00           H  
ATOM     82  N   SER A   6       2.770   4.047   4.895  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.641   3.273   5.284  1.00  0.00           C  
ATOM     84  C   SER A   6       1.998   1.797   5.310  1.00  0.00           C  
ATOM     85  O   SER A   6       2.663   1.288   4.393  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.462   3.541   4.350  1.00  0.00           C  
ATOM     87  OG  SER A   6       0.096   4.912   4.405  1.00  0.00           O  
ATOM     88  H   SER A   6       3.434   3.645   4.301  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.368   3.588   6.280  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.741   3.289   3.338  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.380   2.940   4.656  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.535   5.288   5.179  1.00  0.00           H  
ATOM     93  N   PRO A   7       1.613   1.103   6.379  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.860  -0.323   6.508  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.856  -1.142   5.686  1.00  0.00           C  
ATOM     96  O   PRO A   7       1.228  -2.050   4.934  1.00  0.00           O  
ATOM     97  CB  PRO A   7       1.684  -0.580   8.010  1.00  0.00           C  
ATOM     98  CG  PRO A   7       0.770   0.498   8.500  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.920   1.669   7.559  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.864  -0.579   6.201  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       1.252  -1.559   8.158  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       2.647  -0.533   8.495  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -0.250   0.144   8.491  1.00  0.00           H  
ATOM    104  HG3 PRO A   7       1.055   0.784   9.502  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.040   2.065   7.253  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       1.524   2.441   8.016  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.401  -0.774   5.793  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.459  -1.461   5.129  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.152  -0.547   4.157  1.00  0.00           C  
ATOM    110  O   PHE A   8      -1.886   0.658   4.123  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.444  -2.081   6.131  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -1.854  -3.216   6.926  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -1.284  -2.996   8.169  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -1.859  -4.503   6.417  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -0.733  -4.037   8.887  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -1.312  -5.551   7.129  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -0.747  -5.318   8.367  1.00  0.00           C  
ATOM    118  H   PHE A   8      -0.625   0.021   6.316  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.005  -2.259   4.562  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -2.766  -1.320   6.825  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.302  -2.459   5.594  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -1.273  -1.998   8.582  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.302  -4.683   5.447  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -0.293  -3.852   9.856  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -1.325  -6.550   6.720  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -0.318  -6.137   8.926  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.012  -1.119   3.382  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.692  -0.457   2.309  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.824  -1.392   1.899  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.943  -2.494   2.460  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.659  -0.276   1.188  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.206   0.446  -0.394  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.230  -2.070   3.506  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.068   0.500   2.636  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.863   0.356   1.554  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.252  -1.254   0.991  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.662  -0.995   0.992  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.754  -1.834   0.560  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.022  -1.566  -0.898  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.564  -0.578  -1.420  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.008  -1.516   1.379  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.758  -1.628   2.769  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.557  -0.120   0.550  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.486  -2.869   0.706  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.324  -0.505   1.164  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.795  -2.202   1.106  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.831  -1.872   2.883  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.767  -2.430  -1.551  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.117  -2.201  -2.950  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.059  -1.000  -3.085  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.068  -0.312  -4.100  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.670  -3.493  -3.610  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.947  -4.137  -3.024  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.207  -3.444  -3.510  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -9.996  -5.609  -3.357  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.054  -3.258  -1.105  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.193  -1.927  -3.435  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -8.860  -3.285  -4.652  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -7.880  -4.225  -3.554  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -9.917  -4.041  -1.948  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -12.071  -3.908  -3.059  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.271  -3.538  -4.583  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.174  -2.400  -3.239  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -10.013  -5.734  -4.430  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.885  -6.046  -2.927  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.123  -6.100  -2.952  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.833  -0.754  -2.035  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.739   0.387  -1.992  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.981   1.649  -1.643  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.342   2.740  -2.071  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.848   0.196  -0.944  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.772  -0.956  -1.184  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.775  -0.870  -2.131  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.653  -2.118  -0.446  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -14.636  -1.925  -2.339  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.511  -3.174  -0.652  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.502  -3.075  -1.599  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.796  -1.390  -1.293  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.192   0.502  -2.963  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.390   0.046   0.020  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.441   1.098  -0.903  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -13.882   0.031  -2.718  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -11.880  -2.198   0.303  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -15.417  -1.846  -3.079  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.409  -4.078  -0.071  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.174  -3.907  -1.758  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.940   1.501  -0.857  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.183   2.633  -0.367  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.728   2.434  -0.704  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.982   1.829   0.064  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.357   2.808   1.161  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.802   2.830   1.651  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.633   3.902   0.963  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -12.040   3.822   1.375  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -13.100   3.779   0.549  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.941   3.821  -0.777  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -14.319   3.700   1.058  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.625   0.604  -0.631  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.516   3.529  -0.868  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.855   1.988   1.654  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.883   3.729   1.462  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.253   1.869   1.452  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.807   3.010   2.716  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.242   4.876   1.218  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.574   3.756  -0.107  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -12.177   3.801   2.351  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.038   3.890  -1.212  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.725   3.787  -1.406  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -14.494   3.670   2.045  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -15.141   3.664   0.478  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.349   2.880  -1.879  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.978   2.719  -2.370  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.180   3.995  -2.169  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.988   4.068  -2.480  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.950   2.318  -3.869  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.768   3.315  -4.712  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.453   0.892  -4.057  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.774   3.023  -6.193  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.010   3.340  -2.439  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.517   1.930  -1.794  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.920   2.351  -4.197  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.795   3.293  -4.377  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.370   4.309  -4.563  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -4.820   0.210  -3.508  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.431   0.638  -5.107  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -6.466   0.818  -3.692  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.760   3.053  -6.564  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.372   3.768  -6.696  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.195   2.041  -6.353  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.846   4.987  -1.625  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.248   6.279  -1.386  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.347   6.307  -0.169  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.679   7.317   0.088  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.789   4.835  -1.393  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.669   6.564  -2.250  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.039   7.002  -1.244  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.349   5.229   0.601  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.463   5.122   1.756  1.00  0.00           C  
ATOM    239  C   LEU A  16      -1.017   5.135   1.290  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.217   5.950   1.744  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.754   3.861   2.615  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -4.023   3.872   3.501  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -4.000   5.036   4.483  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.297   3.887   2.674  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.962   4.495   0.384  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.619   6.007   2.353  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.833   3.016   1.946  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.906   3.692   3.263  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -4.015   2.971   4.098  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.981   5.971   3.942  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.120   4.965   5.103  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.881   5.002   5.104  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.309   4.769   2.050  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.155   3.899   3.330  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.332   3.005   2.051  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.710   4.271   0.347  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.619   4.199  -0.215  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.939   5.488  -0.949  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.168   5.927  -1.806  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.725   3.019  -1.178  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.397   1.402  -0.416  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.409   3.680   0.000  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.324   4.058   0.592  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.022   3.152  -1.986  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.723   2.993  -1.587  1.00  0.00           H  
ATOM    266  N   GLY A  18       2.064   6.096  -0.611  1.00  0.00           N  
ATOM    267  CA  GLY A  18       2.476   7.344  -1.236  1.00  0.00           C  
ATOM    268  C   GLY A  18       3.019   7.190  -2.664  1.00  0.00           C  
ATOM    269  O   GLY A  18       4.039   7.793  -3.003  1.00  0.00           O  
ATOM    270  H   GLY A  18       2.604   5.729   0.124  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       1.622   8.002  -1.266  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       3.238   7.799  -0.621  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.364   6.324  -3.467  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.623   6.087  -4.907  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.931   5.350  -5.194  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.055   4.612  -6.168  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.525   7.396  -5.666  1.00  0.00           C  
ATOM    278  CG  ASP A  19       2.878   7.284  -7.126  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.005   7.664  -7.495  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       2.033   6.854  -7.930  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.628   5.826  -3.071  1.00  0.00           H  
ATOM    282  HA  ASP A  19       1.825   5.446  -5.251  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.502   7.719  -5.553  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.173   8.120  -5.191  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.847   5.484  -4.299  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.196   4.916  -4.435  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.224   3.495  -3.896  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.258   2.810  -3.885  1.00  0.00           O  
ATOM    289  CB  LYS A  20       7.173   5.807  -3.696  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.077   7.244  -4.161  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.918   8.164  -3.332  1.00  0.00           C  
ATOM    292  CE  LYS A  20       7.585   9.621  -3.633  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       6.149   9.931  -3.373  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.565   6.012  -3.519  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.449   4.913  -5.484  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.957   5.764  -2.638  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       8.182   5.460  -3.871  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.405   7.303  -5.188  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.046   7.554  -4.098  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.732   7.937  -2.294  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.956   7.977  -3.567  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       8.196  10.254  -3.010  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       7.806   9.821  -4.671  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       5.884   9.691  -2.398  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       5.524   9.416  -4.027  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       5.983  10.949  -3.515  1.00  0.00           H  
ATOM    307  N   CYS A  21       5.082   3.068  -3.465  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.868   1.766  -2.960  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.498   1.383  -3.402  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.670   2.265  -3.656  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.935   1.750  -1.443  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.464   2.434  -0.742  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.296   3.648  -3.528  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.605   1.093  -3.374  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.089   2.278  -1.028  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.866   0.721  -1.120  1.00  0.00           H  
ATOM    317  N   THR A  22       3.252   0.133  -3.500  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.999  -0.340  -3.964  1.00  0.00           C  
ATOM    319  C   THR A  22       1.507  -1.380  -2.982  1.00  0.00           C  
ATOM    320  O   THR A  22       2.315  -2.057  -2.343  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.161  -0.962  -5.364  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.876  -0.045  -6.222  1.00  0.00           O  
ATOM    323  CG2 THR A  22       0.813  -1.257  -5.980  1.00  0.00           C  
ATOM    324  H   THR A  22       3.922  -0.531  -3.222  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.305   0.487  -4.018  1.00  0.00           H  
ATOM    326  HB  THR A  22       2.721  -1.882  -5.272  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.792   0.011  -5.889  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.249  -0.340  -6.072  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.286  -1.941  -5.332  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.950  -1.703  -6.953  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.228  -1.483  -2.810  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.285  -2.448  -1.909  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.841  -3.640  -2.633  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.362  -3.518  -3.753  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.302  -1.838  -0.962  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.745  -1.019  -1.734  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.407  -0.914  -3.292  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.549  -2.800  -1.322  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.682  -2.629  -0.332  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.788  -1.108  -0.353  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.672  -4.791  -2.029  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.191  -6.027  -2.551  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.400  -6.401  -1.704  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.239  -6.856  -0.572  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.136  -7.171  -2.470  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -0.661  -8.448  -3.122  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.185  -6.747  -3.104  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.188  -4.816  -1.174  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.487  -5.875  -3.580  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.038  -7.383  -1.426  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.880  -8.255  -4.162  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -1.563  -8.764  -2.617  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       0.086  -9.224  -3.046  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.572  -5.883  -2.583  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.021  -6.497  -4.141  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.895  -7.558  -3.037  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.619  -6.136  -2.187  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.831  -6.433  -1.448  1.00  0.00           C  
ATOM    359  C   PRO A  25      -5.164  -7.912  -1.484  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.399  -8.504  -2.559  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.917  -5.605  -2.147  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.209  -4.816  -3.213  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.922  -5.528  -3.484  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.747  -6.135  -0.415  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.660  -6.267  -2.567  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.379  -4.955  -1.418  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.812  -4.781  -4.108  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.018  -3.813  -2.858  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.049  -6.278  -4.251  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.161  -4.814  -3.763  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.190  -8.509  -0.328  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.430  -9.900  -0.212  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.351 -10.271   0.970  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.932 -10.288   2.118  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.087 -10.701  -0.263  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.832 -10.112   0.456  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.944 -10.111   1.968  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.578 -10.851   0.018  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.051  -7.995   0.501  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.967 -10.132  -1.117  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.260 -11.691   0.127  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.841 -10.792  -1.312  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.720  -9.083   0.147  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -2.052  -9.679   2.396  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -3.057 -11.126   2.322  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -3.804  -9.528   2.265  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -0.721 -10.439   0.530  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.447 -10.741  -1.047  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -1.672 -11.899   0.265  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.664 -10.474   0.730  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.324 -10.236  -0.568  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.744  -8.769  -0.728  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.836  -8.255  -1.843  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.594 -11.117  -0.482  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.464 -11.888   0.797  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -8.603 -11.061   1.686  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.733 -10.539  -1.419  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.466 -10.483  -0.469  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.637 -11.775  -1.337  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.433 -12.038   1.249  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.989 -12.839   0.605  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -9.188 -10.301   2.177  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -8.084 -11.676   2.406  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.977  -8.105   0.398  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.444  -6.720   0.411  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.352  -5.805   0.946  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.955  -4.825   0.292  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.716  -6.562   1.296  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.855  -7.450   0.769  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.156  -5.096   1.359  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -13.112  -7.414   1.615  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.812  -8.575   1.243  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.685  -6.433  -0.601  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.464  -6.874   2.298  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -12.120  -7.129  -0.226  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.511  -8.473   0.728  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -12.046  -5.013   1.965  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.364  -4.741   0.360  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.365  -4.503   1.792  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.882  -7.736   2.619  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.852  -8.073   1.188  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -13.500  -6.406   1.640  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.878  -6.128   2.126  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.838  -5.385   2.777  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.528  -6.039   2.417  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.491  -7.235   2.117  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -7.014  -5.418   4.311  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -8.357  -4.941   4.812  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -8.576  -3.605   5.095  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -9.399  -5.838   5.008  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -9.802  -3.172   5.558  1.00  0.00           C  
ATOM    432  CE2 PHE A  29     -10.627  -5.408   5.470  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.827  -4.073   5.744  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.214  -6.921   2.592  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.856  -4.363   2.429  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.877  -6.428   4.664  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.254  -4.793   4.757  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -7.777  -2.892   4.948  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -9.244  -6.886   4.798  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -9.956  -2.125   5.774  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -11.429  -6.118   5.616  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.786  -3.732   6.105  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.492  -5.288   2.393  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.215  -5.838   2.105  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.144  -4.962   2.622  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.426  -3.885   3.152  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.567  -4.323   2.568  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.128  -6.813   2.564  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.097  -5.936   1.037  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.936  -5.391   2.490  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.177  -4.614   2.944  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.694  -3.739   1.829  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.461  -4.024   0.641  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.280  -5.513   3.561  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.789  -6.720   2.736  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.626  -6.308   1.529  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       2.570  -7.654   3.622  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.778  -6.250   2.045  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.203  -3.962   3.716  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.132  -4.884   3.773  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       0.904  -5.886   4.502  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.934  -7.265   2.361  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       3.489  -5.752   1.864  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.028  -5.689   0.875  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.948  -7.191   0.998  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       2.895  -8.501   3.039  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       1.935  -7.988   4.428  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       3.429  -7.139   4.025  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.335  -2.677   2.189  1.00  0.00           N  
ATOM    470  CA  CYS A  32       1.904  -1.788   1.228  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.372  -2.122   1.111  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.101  -2.056   2.100  1.00  0.00           O  
ATOM    473  CB  CYS A  32       1.708  -0.338   1.668  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.172   0.900   0.421  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.453  -2.485   3.149  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.421  -1.950   0.277  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       0.666  -0.178   1.902  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.308  -0.157   2.547  1.00  0.00           H  
ATOM    479  N   VAL A  33       3.800  -2.499  -0.059  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.160  -2.914  -0.246  1.00  0.00           C  
ATOM    481  C   VAL A  33       5.888  -1.897  -1.122  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.366  -1.485  -2.188  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.261  -4.376  -0.826  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.588  -4.507  -2.177  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.709  -4.857  -0.896  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.212  -2.451  -0.849  1.00  0.00           H  
ATOM    487  HA  VAL A  33       5.612  -2.895   0.735  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.728  -5.024  -0.143  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.661  -5.527  -2.523  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.099  -3.856  -2.870  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       3.551  -4.214  -2.102  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       6.738  -5.854  -1.312  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.133  -4.872   0.097  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.279  -4.187  -1.522  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.040  -1.401  -0.653  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.826  -0.433  -1.388  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.303  -0.961  -2.724  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.777  -2.106  -2.836  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.018  -0.118  -0.478  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.045  -1.198   0.540  1.00  0.00           C  
ATOM    501  CD  PRO A  34       7.646  -1.719   0.658  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.257   0.469  -1.558  1.00  0.00           H  
ATOM    503  HB2 PRO A  34       9.921  -0.110  -1.068  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.876   0.851  -0.022  1.00  0.00           H  
ATOM    505  HG2 PRO A  34       9.703  -1.979   0.195  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.390  -0.808   1.485  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       7.664  -2.784   0.831  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.121  -1.214   1.458  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.151  -0.147  -3.734  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.623  -0.491  -5.062  1.00  0.00           C  
ATOM    511  C   ASP A  35      10.024   0.031  -5.228  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.722  -0.299  -6.179  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.736   0.093  -6.159  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.366  -0.518  -6.242  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       6.203  -1.558  -6.927  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.414   0.029  -5.658  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.704   0.716  -3.593  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.617  -1.571  -5.129  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.616   1.149  -5.972  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       8.233  -0.039  -7.110  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.414   0.878  -4.312  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.735   1.440  -4.296  1.00  0.00           C  
ATOM    523  C   VAL A  36      12.664   0.434  -3.639  1.00  0.00           C  
ATOM    524  O   VAL A  36      13.336  -0.324  -4.361  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.774   2.789  -3.524  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      13.158   3.423  -3.599  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.714   3.747  -4.055  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.676   0.347  -2.395  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.783   1.120  -3.606  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.047   1.599  -5.318  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.558   2.582  -2.485  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      13.411   3.614  -4.631  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      13.884   2.749  -3.171  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      13.160   4.353  -3.050  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       9.735   3.312  -3.922  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.888   3.921  -5.105  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      10.772   4.684  -3.523  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1      13.121   0.573   6.227  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.742   1.948   6.511  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.555   2.330   5.665  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.529   2.029   4.473  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.892   2.967   6.286  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.442   3.142   4.866  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.287   4.389   4.812  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      15.282   1.950   4.472  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.963   0.272   6.755  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.238   0.443   5.203  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.332  -0.053   6.485  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.451   1.969   7.548  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.542   3.933   6.616  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.712   2.678   6.926  1.00  0.00           H  
ATOM     15  HG  LEU A   1      13.625   3.243   4.168  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      15.692   4.516   3.821  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.088   4.305   5.531  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.673   5.243   5.064  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.123   1.874   5.144  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      15.629   2.050   3.453  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.676   1.063   4.573  1.00  0.00           H  
ATOM     22  N   PRO A   2      10.553   2.985   6.257  1.00  0.00           N  
ATOM     23  CA  PRO A   2       9.353   3.382   5.547  1.00  0.00           C  
ATOM     24  C   PRO A   2       9.601   4.434   4.483  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.150   5.509   4.746  1.00  0.00           O  
ATOM     26  CB  PRO A   2       8.427   3.912   6.639  1.00  0.00           C  
ATOM     27  CG  PRO A   2       9.336   4.312   7.740  1.00  0.00           C  
ATOM     28  CD  PRO A   2      10.507   3.381   7.677  1.00  0.00           C  
ATOM     29  HA  PRO A   2       8.887   2.547   5.049  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       7.864   4.751   6.259  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       7.751   3.127   6.947  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       9.663   5.326   7.574  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       8.832   4.225   8.692  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      11.413   3.892   7.965  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      10.337   2.518   8.305  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.225   4.105   3.290  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.317   5.016   2.167  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.942   5.331   1.631  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.743   6.253   0.822  1.00  0.00           O  
ATOM     40  CB  ARG A   3      10.204   4.447   1.068  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.693   4.411   1.384  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.263   5.816   1.548  1.00  0.00           C  
ATOM     43  NE  ARG A   3      13.716   5.796   1.758  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      14.506   6.877   1.831  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      13.990   8.093   1.704  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      15.812   6.735   2.023  1.00  0.00           N  
ATOM     47  H   ARG A   3       8.893   3.188   3.160  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.738   5.927   2.541  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.880   3.439   0.856  1.00  0.00           H  
ATOM     50  HB3 ARG A   3      10.050   5.050   0.191  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.841   3.864   2.304  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      12.211   3.911   0.578  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      12.048   6.387   0.656  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      11.796   6.288   2.399  1.00  0.00           H  
ATOM     55  HE  ARG A   3      14.108   4.897   1.839  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      13.012   8.245   1.554  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      14.558   8.920   1.746  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      16.237   5.831   2.120  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      16.436   7.519   2.072  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.018   4.605   2.115  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.646   4.689   1.680  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.838   5.470   2.703  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.910   6.202   2.350  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.084   3.280   1.529  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.211   2.126   0.657  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.298   3.981   2.815  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.613   5.188   0.721  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.872   2.872   2.507  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.159   3.327   0.975  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.215   5.304   3.982  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.577   5.968   5.131  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.114   5.584   5.273  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.295   6.345   5.789  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.758   7.500   5.110  1.00  0.00           C  
ATOM     75  CG  ASP A   5       6.177   7.936   5.415  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       6.923   8.300   4.483  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       6.585   7.925   6.595  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.956   4.690   4.161  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.084   5.578   6.004  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.502   7.860   4.124  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.093   7.945   5.836  1.00  0.00           H  
ATOM     82  N   SER A   6       2.808   4.384   4.866  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.483   3.853   4.969  1.00  0.00           C  
ATOM     84  C   SER A   6       1.551   2.444   5.553  1.00  0.00           C  
ATOM     85  O   SER A   6       2.159   1.554   4.958  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.802   3.864   3.604  1.00  0.00           C  
ATOM     87  OG  SER A   6       0.706   5.199   3.116  1.00  0.00           O  
ATOM     88  H   SER A   6       3.507   3.812   4.486  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.936   4.492   5.646  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.381   3.275   2.908  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.190   3.450   3.693  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.795   5.193   2.155  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.958   2.239   6.745  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.020   0.956   7.450  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.271  -0.166   6.728  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.702  -1.331   6.750  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.375   1.254   8.811  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.483   2.451   8.581  1.00  0.00           C  
ATOM     99  CD  PRO A   7       0.189   3.251   7.503  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.045   0.649   7.599  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -0.205   0.401   9.127  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.147   1.458   9.539  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.465   2.137   8.258  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.557   3.031   9.489  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.550   3.717   6.867  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.846   3.993   7.933  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.829   0.176   6.089  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.634  -0.785   5.378  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.536  -0.066   4.403  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.792   1.136   4.543  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.491  -1.652   6.350  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -3.546  -0.896   7.141  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.842  -0.777   6.659  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -3.241  -0.319   8.362  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.807  -0.097   7.375  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -4.201   0.364   9.081  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -5.486   0.474   8.587  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.112   1.114   6.062  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.970  -1.434   4.828  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.002  -2.412   5.778  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -1.830  -2.138   7.052  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -5.089  -1.223   5.708  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.238  -0.405   8.753  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -6.814  -0.010   6.991  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -3.952   0.811  10.031  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -6.235   1.008   9.154  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.004  -0.788   3.446  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.943  -0.293   2.470  1.00  0.00           C  
ATOM    129  C   CYS A   9      -5.078  -1.303   2.394  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.066  -2.285   3.135  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -3.270  -0.202   1.103  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -1.728   0.778   1.050  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.702  -1.722   3.382  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.311   0.676   2.773  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.025  -1.209   0.801  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -3.965   0.220   0.394  1.00  0.00           H  
ATOM    137  N   SER A  10      -6.029  -1.084   1.537  1.00  0.00           N  
ATOM    138  CA  SER A  10      -7.099  -2.022   1.315  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.440  -2.017  -0.161  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.924  -1.184  -0.879  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.316  -1.659   2.182  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.676  -0.291   2.012  1.00  0.00           O  
ATOM    143  H   SER A  10      -6.053  -0.263   0.995  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.744  -3.007   1.581  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -9.155  -2.274   1.895  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.082  -1.833   3.221  1.00  0.00           H  
ATOM    147  HG  SER A  10      -8.512   0.136   2.862  1.00  0.00           H  
ATOM    148  N   LEU A  11      -8.267  -2.954  -0.606  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.722  -3.035  -2.010  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.288  -1.701  -2.483  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.991  -1.228  -3.587  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.824  -4.099  -2.135  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -9.434  -5.545  -1.838  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.683  -6.405  -1.722  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -8.546  -6.089  -2.944  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.552  -3.653   0.021  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.890  -3.318  -2.637  1.00  0.00           H  
ATOM    158  HB2 LEU A  11     -10.622  -3.826  -1.460  1.00  0.00           H  
ATOM    159  HB3 LEU A  11     -10.211  -4.055  -3.143  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -8.888  -5.585  -0.908  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.243  -6.358  -2.644  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.296  -6.044  -0.909  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.396  -7.427  -1.527  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -7.658  -5.481  -3.027  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.084  -6.066  -3.880  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -8.266  -7.106  -2.715  1.00  0.00           H  
ATOM    167  N   PHE A  12     -10.074  -1.101  -1.627  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.777   0.118  -1.933  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.895   1.332  -1.695  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.952   2.308  -2.440  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -12.048   0.203  -1.085  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.936  -1.006  -1.214  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.932  -1.999  -0.237  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.756  -1.162  -2.313  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.736  -3.113  -0.365  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -14.563  -2.274  -2.444  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.553  -3.249  -1.469  1.00  0.00           C  
ATOM    178  H   PHE A  12     -10.185  -1.515  -0.748  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.063   0.087  -2.974  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.773   0.308  -0.047  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.615   1.069  -1.390  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -12.302  -1.900   0.633  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.768  -0.400  -3.079  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -13.725  -3.877   0.398  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -15.202  -2.382  -3.308  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.183  -4.119  -1.578  1.00  0.00           H  
ATOM    187  N   ARG A  13      -9.091   1.282  -0.652  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.190   2.367  -0.339  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.760   1.976  -0.639  1.00  0.00           C  
ATOM    190  O   ARG A  13      -6.058   1.415   0.210  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.328   2.874   1.120  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.550   3.762   1.419  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.879   3.039   1.278  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.022   1.931   2.235  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.156   1.255   2.455  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -13.276   1.605   1.842  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -12.171   0.238   3.296  1.00  0.00           N  
ATOM    198  H   ARG A  13      -9.074   0.486  -0.080  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.430   3.179  -1.010  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.384   2.016   1.775  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.437   3.432   1.368  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.474   4.123   2.432  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.534   4.604   0.742  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -11.683   3.744   1.431  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.946   2.641   0.276  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -10.205   1.687   2.725  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -13.326   2.376   1.203  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -14.131   1.099   1.987  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -11.359  -0.065   3.798  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -13.012  -0.289   3.448  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.356   2.207  -1.860  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.991   1.934  -2.297  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.257   3.238  -2.526  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.070   3.255  -2.876  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.936   1.097  -3.600  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.839   1.709  -4.678  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.288  -0.361  -3.342  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.756   1.019  -6.011  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.000   2.577  -2.504  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.492   1.392  -1.509  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.917   1.122  -3.955  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.863   1.635  -4.343  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.578   2.749  -4.815  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -6.288  -0.421  -2.938  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -4.590  -0.783  -2.634  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.240  -0.914  -4.267  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.435   1.497  -6.702  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.028  -0.021  -5.888  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -4.746   1.093  -6.385  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.968   4.327  -2.303  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.431   5.652  -2.509  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.541   6.115  -1.380  1.00  0.00           C  
ATOM    233  O   GLY A  15      -3.068   7.246  -1.391  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.897   4.228  -2.005  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.856   5.652  -3.423  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.252   6.344  -2.616  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.329   5.242  -0.399  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.413   5.514   0.710  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.990   5.643   0.186  1.00  0.00           C  
ATOM    240  O   LEU A  16      -0.152   6.330   0.771  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.456   4.401   1.789  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.684   4.318   2.723  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.877   5.610   3.500  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.945   3.943   1.977  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.824   4.399  -0.418  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.702   6.453   1.157  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.374   3.451   1.282  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.577   4.519   2.408  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.476   3.544   3.447  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -2.996   5.811   4.089  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -4.729   5.508   4.155  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.048   6.427   2.816  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.771   3.905   2.673  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.818   2.976   1.515  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.150   4.683   1.217  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.726   4.986  -0.906  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.561   5.038  -1.512  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.441   5.561  -2.930  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.202   4.805  -3.875  1.00  0.00           O  
ATOM    260  CB  CYS A  17       1.211   3.668  -1.476  1.00  0.00           C  
ATOM    261  SG  CYS A  17       1.402   2.989   0.208  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.431   4.456  -1.331  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.164   5.726  -0.939  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.605   2.976  -2.044  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       2.193   3.730  -1.921  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.550   6.860  -3.066  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.405   7.494  -4.348  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.692   7.524  -5.128  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.479   8.461  -5.003  1.00  0.00           O  
ATOM    270  H   GLY A  18       0.724   7.413  -2.269  1.00  0.00           H  
ATOM    271  HA2 GLY A  18      -0.333   6.950  -4.919  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.058   8.505  -4.206  1.00  0.00           H  
ATOM    273  N   ASP A  19       1.934   6.449  -5.860  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.070   6.248  -6.781  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.383   6.004  -6.071  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.299   5.414  -6.634  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.172   7.369  -7.802  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.232   7.111  -8.858  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.070   6.166  -9.650  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.232   7.866  -8.926  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.296   5.713  -5.793  1.00  0.00           H  
ATOM    282  HA  ASP A  19       2.849   5.334  -7.312  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.193   7.428  -8.253  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.384   8.297  -7.289  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.445   6.412  -4.826  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.629   6.216  -3.990  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.911   4.740  -3.863  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.060   4.293  -3.907  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.396   6.766  -2.595  1.00  0.00           C  
ATOM    290  CG  LYS A  20       5.075   8.236  -2.539  1.00  0.00           C  
ATOM    291  CD  LYS A  20       4.898   8.650  -1.110  1.00  0.00           C  
ATOM    292  CE  LYS A  20       4.467  10.093  -0.983  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       4.264  10.465   0.430  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.644   6.872  -4.494  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.466   6.728  -4.436  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.571   6.230  -2.152  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.280   6.585  -2.003  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       5.893   8.793  -2.967  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.165   8.431  -3.083  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       4.164   7.996  -0.670  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       5.842   8.513  -0.603  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.225  10.726  -1.414  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       3.539  10.229  -1.521  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       5.116  10.262   0.988  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       3.463   9.951   0.847  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       4.060  11.480   0.527  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.841   4.002  -3.723  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.870   2.583  -3.569  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.546   2.054  -4.088  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.685   2.850  -4.510  1.00  0.00           O  
ATOM    311  CB  CYS A  21       5.003   2.212  -2.091  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.416   2.921  -1.192  1.00  0.00           S  
ATOM    313  H   CYS A  21       3.958   4.423  -3.759  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.693   2.179  -4.132  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.113   2.533  -1.572  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.071   1.136  -2.017  1.00  0.00           H  
ATOM    317  N   THR A  22       3.367   0.762  -4.058  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.141   0.156  -4.475  1.00  0.00           C  
ATOM    319  C   THR A  22       1.558  -0.680  -3.341  1.00  0.00           C  
ATOM    320  O   THR A  22       2.280  -1.419  -2.658  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.369  -0.727  -5.720  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.915   0.082  -6.764  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.065  -1.347  -6.208  1.00  0.00           C  
ATOM    324  H   THR A  22       4.077   0.150  -3.753  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.444   0.939  -4.730  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.068  -1.510  -5.471  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.882  -0.038  -6.782  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.257  -1.968  -7.072  1.00  0.00           H  
ATOM    329 HG22 THR A  22       0.374  -0.563  -6.476  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.637  -1.950  -5.419  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.280  -0.520  -3.111  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.413  -1.311  -2.141  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.791  -2.643  -2.766  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.336  -2.687  -3.880  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.676  -0.600  -1.668  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -1.404   1.054  -0.938  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.220   0.162  -3.608  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.239  -1.480  -1.297  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -2.343  -0.483  -2.508  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -2.151  -1.224  -0.927  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.465  -3.706  -2.093  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.801  -5.040  -2.527  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.774  -5.631  -1.515  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.353  -6.061  -0.454  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.467  -5.945  -2.612  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.109  -7.356  -3.061  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       1.502  -5.333  -3.549  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.026  -3.600  -1.245  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.269  -4.984  -3.498  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.899  -6.008  -1.625  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.584  -7.795  -2.359  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       1.004  -7.959  -3.108  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -0.350  -7.313  -4.037  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.076  -5.229  -4.537  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       2.369  -5.974  -3.599  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       1.791  -4.361  -3.180  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.094  -5.561  -1.785  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.132  -6.086  -0.882  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.225  -7.606  -0.909  1.00  0.00           C  
ATOM    360  O   PRO A  25      -4.305  -8.220  -1.989  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.427  -5.462  -1.423  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.987  -4.441  -2.422  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.697  -4.952  -2.970  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.988  -5.783   0.143  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.026  -6.236  -1.880  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.981  -5.009  -0.613  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.723  -4.345  -3.205  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.836  -3.491  -1.933  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.870  -5.682  -3.750  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.096  -4.130  -3.333  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.204  -8.216   0.266  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.286  -9.650   0.383  1.00  0.00           C  
ATOM    373  C   LEU A  26      -4.883 -10.069   1.746  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.242  -9.911   2.779  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.896 -10.346   0.152  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -1.752 -10.124   1.183  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -0.593 -11.056   0.892  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.245  -8.695   1.182  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.140  -7.696   1.100  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -4.953  -9.963  -0.406  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.075 -11.409   0.106  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.537 -10.034  -0.818  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.140 -10.349   2.166  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -0.218 -10.866  -0.104  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -0.926 -12.081   0.962  1.00  0.00           H  
ATOM    386 HD13 LEU A  26       0.197 -10.886   1.609  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -0.462  -8.588   1.917  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -2.060  -8.030   1.421  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.858  -8.448   0.203  1.00  0.00           H  
ATOM    390  N   PRO A  27      -6.152 -10.532   1.794  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.084 -10.530   0.659  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.785  -9.168   0.503  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.155  -8.774  -0.603  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.119 -11.613   1.049  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -7.565 -12.266   2.274  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -6.744 -11.215   2.942  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -6.612 -10.798  -0.273  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.068 -11.140   1.253  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.231 -12.320   0.240  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -8.370 -12.587   2.920  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -6.947 -13.105   1.999  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -7.390 -10.560   3.506  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -5.986 -11.653   3.573  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.964  -8.457   1.615  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.608  -7.147   1.585  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.591  -6.069   1.900  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.417  -5.118   1.138  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.792  -7.029   2.593  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -10.871  -8.075   2.293  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.395  -5.617   2.554  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.065  -8.011   3.225  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.637  -8.819   2.466  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.982  -6.995   0.584  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.404  -7.195   3.586  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -11.232  -7.932   1.286  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -10.432  -9.059   2.378  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -10.760  -5.409   1.559  1.00  0.00           H  
ATOM    418 HG22 ILE A  28      -9.637  -4.894   2.817  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -11.212  -5.556   3.257  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -11.732  -8.149   4.243  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.770  -8.785   2.967  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.538  -7.043   3.129  1.00  0.00           H  
ATOM    423  N   PHE A  29      -6.931  -6.220   3.017  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -5.937  -5.282   3.446  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.609  -5.652   2.878  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.289  -6.836   2.724  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -5.891  -5.171   4.968  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.143  -4.579   5.537  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -7.308  -3.210   5.579  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -8.156  -5.385   6.015  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -8.459  -2.654   6.086  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -9.310  -4.836   6.523  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -9.461  -3.471   6.558  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.104  -7.004   3.580  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.214  -4.321   3.038  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.756  -6.153   5.394  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.061  -4.540   5.254  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -6.518  -2.578   5.204  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -8.041  -6.459   5.990  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -8.576  -1.581   6.116  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -10.096  -5.477   6.892  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.368  -3.042   6.957  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.844  -4.676   2.550  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.627  -4.938   1.905  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.470  -4.233   2.470  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.614  -3.289   3.254  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.114  -3.757   2.777  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.423  -5.998   1.915  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.720  -4.620   0.876  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.327  -4.669   2.034  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.929  -4.107   2.412  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.265  -3.063   1.384  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.706  -3.081   0.281  1.00  0.00           O  
ATOM    454  CB  LEU A  31       2.015  -5.193   2.372  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.737  -6.471   3.166  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.886  -7.452   3.017  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.499  -6.155   4.623  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.336  -5.408   1.386  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.872  -3.681   3.401  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.169  -5.470   1.341  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.932  -4.760   2.745  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.848  -6.940   2.768  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.669  -8.348   3.579  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.793  -7.003   3.393  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.014  -7.703   1.974  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.323  -7.077   5.159  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.641  -5.508   4.719  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.372  -5.666   5.026  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.137  -2.175   1.704  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.557  -1.206   0.750  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.034  -1.388   0.499  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.848  -1.285   1.421  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.233   0.218   1.192  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.661   1.443  -0.073  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.540  -2.165   2.596  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.038  -1.424  -0.173  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.175   0.300   1.395  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.793   0.453   2.085  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.374  -1.702  -0.721  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.738  -1.986  -1.083  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.143  -1.147  -2.306  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.346  -0.973  -3.242  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.920  -3.519  -1.363  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.054  -3.991  -2.520  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.379  -3.892  -1.588  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.690  -1.726  -1.429  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.360  -1.710  -0.246  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.570  -4.038  -0.482  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.305  -3.431  -3.407  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.011  -3.844  -2.279  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.243  -5.040  -2.694  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.766  -3.330  -2.424  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.452  -4.949  -1.799  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.953  -3.662  -0.702  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.324  -0.526  -2.272  1.00  0.00           N  
ATOM    496  CA  PRO A  34       7.825   0.239  -3.398  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.310  -0.646  -4.544  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.978  -1.668  -4.323  1.00  0.00           O  
ATOM    499  CB  PRO A  34       8.984   1.047  -2.809  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.435   0.279  -1.616  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.242  -0.481  -1.108  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.073   0.911  -3.777  1.00  0.00           H  
ATOM    503  HB2 PRO A  34       9.768   1.129  -3.547  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       8.637   2.032  -2.537  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.216  -0.410  -1.900  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.798   0.957  -0.859  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.529  -1.476  -0.805  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.785   0.049  -0.285  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.954  -0.269  -5.758  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.401  -0.974  -6.954  1.00  0.00           C  
ATOM    511  C   ASP A  35       9.829  -0.595  -7.202  1.00  0.00           C  
ATOM    512  O   ASP A  35      10.681  -1.434  -7.490  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.582  -0.566  -8.189  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.119  -0.895  -8.099  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.668  -1.885  -8.738  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       5.380  -0.158  -7.427  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.365   0.510  -5.861  1.00  0.00           H  
ATOM    518  HA  ASP A  35       8.318  -2.039  -6.795  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       7.671   0.501  -8.328  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.994  -1.062  -9.056  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.071   0.684  -7.077  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.363   1.273  -7.252  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.682   2.142  -6.039  1.00  0.00           C  
ATOM    524  O   VAL A  36      10.898   3.070  -5.727  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.491   2.076  -8.597  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      11.464   1.127  -9.786  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.373   3.105  -8.753  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.695   1.883  -5.359  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.333   1.281  -6.830  1.00  0.00           H  
ATOM    530  HA  VAL A  36      12.072   0.457  -7.260  1.00  0.00           H  
ATOM    531  HB  VAL A  36      12.439   2.593  -8.596  1.00  0.00           H  
ATOM    532 HG11 VAL A  36      11.550   1.694 -10.700  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      10.534   0.580  -9.785  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      12.289   0.434  -9.712  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      10.485   3.621  -9.695  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.427   3.817  -7.942  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       9.416   2.602  -8.724  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1      14.935   2.441  -0.237  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.503   2.292   0.011  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.013   3.445   0.881  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.560   3.674   1.968  1.00  0.00           O  
ATOM      5  CB  LEU A   1      13.176   0.946   0.717  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.231  -0.369  -0.110  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      14.618  -0.671  -0.641  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      12.732  -1.535   0.721  1.00  0.00           C  
ATOM      9  H1  LEU A   1      15.319   1.719  -0.876  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.436   2.393   0.672  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.115   3.384  -0.639  1.00  0.00           H  
ATOM     12  HA  LEU A   1      12.999   2.324  -0.940  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      13.866   0.835   1.540  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      12.184   1.035   1.136  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.571  -0.271  -0.962  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.608  -1.626  -1.144  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.323  -0.699   0.177  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      14.905   0.095  -1.343  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      11.723  -1.350   1.055  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.374  -1.658   1.581  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      12.755  -2.434   0.125  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.021   4.225   0.405  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.411   5.297   1.186  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.475   4.761   2.256  1.00  0.00           C  
ATOM     25  O   PRO A   2      10.188   3.552   2.327  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.604   6.111   0.151  1.00  0.00           C  
ATOM     27  CG  PRO A   2      10.967   5.552  -1.181  1.00  0.00           C  
ATOM     28  CD  PRO A   2      11.436   4.153  -0.942  1.00  0.00           C  
ATOM     29  HA  PRO A   2      12.119   5.938   1.688  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.549   5.991   0.349  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.866   7.155   0.223  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      10.105   5.551  -1.831  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.761   6.141  -1.617  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      10.611   3.458  -0.983  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      12.187   3.913  -1.679  1.00  0.00           H  
ATOM     36  N   ARG A   3      10.009   5.651   3.074  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.101   5.332   4.134  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.699   5.540   3.621  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.310   6.672   3.333  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.352   6.269   5.291  1.00  0.00           C  
ATOM     41  CG  ARG A   3      10.765   6.242   5.824  1.00  0.00           C  
ATOM     42  CD  ARG A   3      10.987   7.364   6.813  1.00  0.00           C  
ATOM     43  NE  ARG A   3      10.719   8.674   6.198  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      11.515   9.740   6.263  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      12.665   9.686   6.936  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.145  10.865   5.661  1.00  0.00           N  
ATOM     47  H   ARG A   3      10.276   6.587   2.950  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.252   4.312   4.454  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.121   7.274   4.976  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       8.685   5.990   6.089  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.942   5.296   6.313  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.453   6.357   4.997  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      10.323   7.224   7.652  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      12.010   7.337   7.152  1.00  0.00           H  
ATOM     55  HE  ARG A   3       9.869   8.743   5.704  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      12.966   8.856   7.411  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      13.287  10.472   7.002  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      10.274  10.920   5.161  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.691  11.707   5.673  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.960   4.479   3.467  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.615   4.575   2.931  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.686   5.314   3.881  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.807   6.060   3.431  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.058   3.193   2.618  1.00  0.00           C  
ATOM     65  SG  CYS A   4       6.114   2.225   1.504  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.320   3.594   3.700  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.676   5.135   2.011  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.940   2.636   3.535  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.093   3.300   2.144  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.896   5.117   5.201  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.055   5.724   6.269  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.622   5.174   6.160  1.00  0.00           C  
ATOM     73  O   ASP A   5       1.663   5.726   6.677  1.00  0.00           O  
ATOM     74  CB  ASP A   5       4.102   7.287   6.193  1.00  0.00           C  
ATOM     75  CG  ASP A   5       3.343   8.005   7.305  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       3.820   8.018   8.464  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       2.281   8.618   7.038  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.655   4.559   5.477  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.463   5.391   7.212  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       5.134   7.605   6.242  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.693   7.593   5.241  1.00  0.00           H  
ATOM     82  N   SER A   6       2.515   4.041   5.522  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.259   3.398   5.295  1.00  0.00           C  
ATOM     84  C   SER A   6       1.136   2.205   6.235  1.00  0.00           C  
ATOM     85  O   SER A   6       1.907   1.246   6.124  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.221   2.909   3.857  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.647   3.930   2.970  1.00  0.00           O  
ATOM     88  H   SER A   6       3.327   3.613   5.187  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.460   4.104   5.451  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.885   2.065   3.757  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.215   2.614   3.598  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.877   4.349   2.571  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.210   2.249   7.195  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.012   1.141   8.122  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.611  -0.076   7.427  1.00  0.00           C  
ATOM     96  O   PRO A   7      -0.229  -1.217   7.675  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.931   1.713   9.190  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.613   2.878   8.542  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.685   3.394   7.481  1.00  0.00           C  
ATOM    100  HA  PRO A   7       0.949   0.845   8.574  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.637   0.955   9.489  1.00  0.00           H  
ATOM    102  HB3 PRO A   7      -0.355   2.027  10.049  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.541   2.556   8.093  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.805   3.646   9.275  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -1.245   3.669   6.600  1.00  0.00           H  
ATOM    106  HD3 PRO A   7      -0.120   4.239   7.846  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.513   0.186   6.509  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.231  -0.842   5.795  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.575  -0.311   4.422  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.215   0.819   4.098  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.536  -1.221   6.552  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -4.554  -0.095   6.671  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -4.465   0.841   7.690  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -5.600   0.022   5.759  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -5.381   1.866   7.794  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -6.518   1.044   5.860  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -6.407   1.969   6.879  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.702   1.115   6.257  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.600  -1.717   5.706  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -4.017  -2.035   6.030  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.278  -1.548   7.548  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -3.661   0.766   8.408  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -5.693  -0.699   4.959  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -5.300   2.591   8.593  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -7.323   1.124   5.145  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -7.126   2.771   6.959  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.236  -1.113   3.630  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.746  -0.699   2.351  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.816  -1.704   1.978  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.892  -2.779   2.595  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.624  -0.667   1.308  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -3.036   0.184  -0.262  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.403  -2.047   3.886  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.192   0.278   2.462  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.784  -0.144   1.738  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.339  -1.682   1.077  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.664  -1.370   1.057  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.751  -2.248   0.636  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.126  -1.886  -0.780  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.690  -0.874  -1.259  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.966  -2.049   1.550  1.00  0.00           C  
ATOM    142  OG  SER A  10      -7.629  -2.261   2.904  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.564  -0.502   0.600  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.420  -3.274   0.686  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.339  -1.042   1.437  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -8.739  -2.750   1.268  1.00  0.00           H  
ATOM    147  HG  SER A  10      -6.717  -2.576   2.914  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.952  -2.679  -1.448  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.350  -2.327  -2.811  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.326  -1.153  -2.798  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.472  -0.428  -3.779  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -8.936  -3.514  -3.613  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.273  -4.123  -3.153  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.886  -4.934  -4.277  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -10.086  -5.031  -1.962  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.271  -3.516  -1.050  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.442  -1.992  -3.286  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -9.060  -3.192  -4.637  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -8.193  -4.295  -3.595  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.931  -3.317  -2.869  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.823  -5.356  -3.944  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -10.211  -5.730  -4.555  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -11.061  -4.295  -5.129  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.808  -4.461  -1.087  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -9.309  -5.746  -2.185  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -11.010  -5.556  -1.769  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.984  -0.976  -1.672  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.911   0.125  -1.482  1.00  0.00           C  
ATOM    169  C   PHE A  12     -10.162   1.341  -0.947  1.00  0.00           C  
ATOM    170  O   PHE A  12     -10.665   2.454  -0.966  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -12.022  -0.269  -0.498  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.790  -1.500  -0.894  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -12.552  -2.712  -0.267  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -13.742  -1.447  -1.896  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -13.248  -3.845  -0.630  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -14.439  -2.580  -2.262  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.192  -3.778  -1.628  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.849  -1.631  -0.957  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.351   0.369  -2.437  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -11.579  -0.453   0.468  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.721   0.551  -0.414  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.814  -2.769   0.521  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -13.939  -0.512  -2.396  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -13.056  -4.784  -0.135  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -15.183  -2.527  -3.046  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.738  -4.666  -1.915  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.947   1.118  -0.491  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -8.120   2.163   0.074  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.718   2.013  -0.471  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.857   1.426   0.175  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.076   2.095   1.623  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.404   2.310   2.343  1.00  0.00           C  
ATOM    193  CD  ARG A  13      -9.987   3.687   2.063  1.00  0.00           C  
ATOM    194  NE  ARG A  13      -9.061   4.775   2.432  1.00  0.00           N  
ATOM    195  CZ  ARG A  13      -9.139   6.032   1.972  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -10.160   6.402   1.203  1.00  0.00           N  
ATOM    197  NH2 ARG A  13      -8.206   6.919   2.314  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.562   0.224  -0.585  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.523   3.116  -0.231  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.700   1.126   1.913  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.382   2.846   1.969  1.00  0.00           H  
ATOM    202  HG2 ARG A  13     -10.106   1.562   2.003  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -9.245   2.200   3.406  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -10.221   3.766   1.013  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.893   3.794   2.642  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -8.336   4.533   3.053  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -10.899   5.769   0.951  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -10.256   7.327   0.827  1.00  0.00           H  
ATOM    209 HH21 ARG A  13      -7.437   6.663   2.910  1.00  0.00           H  
ATOM    210 HH22 ARG A  13      -8.242   7.874   2.012  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.513   2.481  -1.681  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -5.220   2.346  -2.357  1.00  0.00           C  
ATOM    213  C   ILE A  14      -4.455   3.647  -2.322  1.00  0.00           C  
ATOM    214  O   ILE A  14      -3.294   3.720  -2.747  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -5.364   1.875  -3.831  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -6.377   2.749  -4.587  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.725   0.398  -3.910  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -6.573   2.358  -6.032  1.00  0.00           C  
ATOM    219  H   ILE A  14      -7.250   2.944  -2.135  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.650   1.605  -1.814  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -4.397   1.990  -4.298  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -7.337   2.680  -4.097  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -6.041   3.774  -4.559  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.826   0.106  -4.945  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.661   0.230  -3.397  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.949  -0.191  -3.443  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -7.286   3.031  -6.486  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -6.949   1.346  -6.083  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -5.632   2.421  -6.556  1.00  0.00           H  
ATOM    230  N   GLY A  15      -5.099   4.668  -1.787  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -4.502   5.984  -1.683  1.00  0.00           C  
ATOM    232  C   GLY A  15      -3.476   6.061  -0.576  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.868   7.105  -0.354  1.00  0.00           O  
ATOM    234  H   GLY A  15      -6.018   4.535  -1.473  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -4.021   6.223  -2.622  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -5.277   6.710  -1.491  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.295   4.954   0.126  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.297   4.839   1.182  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.899   4.901   0.598  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.049   5.334   1.268  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.459   3.528   1.987  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.571   3.456   3.057  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.333   4.466   4.162  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.952   3.631   2.463  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.866   4.186  -0.086  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.428   5.675   1.851  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.640   2.731   1.279  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.516   3.327   2.471  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.521   2.479   3.520  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.329   5.464   3.749  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -2.381   4.268   4.630  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -4.119   4.385   4.899  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.690   3.563   3.247  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.128   2.855   1.731  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.021   4.596   1.984  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.774   4.482  -0.644  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.496   4.460  -1.320  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.425   5.420  -2.498  1.00  0.00           C  
ATOM    259  O   CYS A  17      -0.519   5.361  -3.301  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.789   3.048  -1.811  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.376   1.730  -0.602  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.570   4.198  -1.143  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.266   4.773  -0.632  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.287   2.866  -2.746  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       1.851   2.985  -2.001  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.384   6.312  -2.601  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.355   7.284  -3.652  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.707   7.518  -4.278  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.578   8.146  -3.669  1.00  0.00           O  
ATOM    270  H   GLY A  18       2.136   6.322  -1.968  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.673   6.944  -4.417  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       0.990   8.217  -3.250  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.894   6.944  -5.459  1.00  0.00           N  
ATOM    274  CA  ASP A  19       4.049   7.124  -6.349  1.00  0.00           C  
ATOM    275  C   ASP A  19       5.283   6.370  -5.923  1.00  0.00           C  
ATOM    276  O   ASP A  19       6.046   5.886  -6.752  1.00  0.00           O  
ATOM    277  CB  ASP A  19       4.329   8.597  -6.588  1.00  0.00           C  
ATOM    278  CG  ASP A  19       5.530   8.848  -7.485  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       6.612   9.221  -6.970  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.418   8.675  -8.707  1.00  0.00           O  
ATOM    281  H   ASP A  19       2.215   6.327  -5.777  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.749   6.695  -7.294  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       3.421   8.964  -7.041  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       4.470   9.087  -5.634  1.00  0.00           H  
ATOM    285  N   LYS A  20       5.437   6.204  -4.663  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.633   5.570  -4.139  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.374   4.128  -3.756  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.185   3.222  -4.040  1.00  0.00           O  
ATOM    289  CB  LYS A  20       7.165   6.338  -2.941  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.394   7.809  -3.215  1.00  0.00           C  
ATOM    291  CD  LYS A  20       8.014   8.479  -2.022  1.00  0.00           C  
ATOM    292  CE  LYS A  20       8.145   9.983  -2.213  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       8.942  10.328  -3.410  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.690   6.520  -4.109  1.00  0.00           H  
ATOM    295  HA  LYS A  20       7.381   5.599  -4.916  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.471   6.245  -2.121  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       8.108   5.901  -2.647  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       8.043   7.914  -4.071  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.443   8.273  -3.428  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.365   8.275  -1.187  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.988   8.048  -1.839  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       7.160  10.414  -2.314  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       8.624  10.401  -1.342  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       9.888   9.901  -3.384  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       9.078  11.356  -3.490  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       8.471  10.019  -4.286  1.00  0.00           H  
ATOM    307  N   CYS A  21       5.255   3.895  -3.140  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.956   2.595  -2.673  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.746   2.058  -3.388  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.996   2.810  -4.016  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.736   2.626  -1.164  1.00  0.00           C  
ATOM    312  SG  CYS A  21       6.140   3.303  -0.213  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.581   4.593  -2.991  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.798   1.956  -2.885  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       3.857   3.207  -0.937  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       4.572   1.614  -0.824  1.00  0.00           H  
ATOM    317  N   THR A  22       3.579   0.781  -3.333  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.478   0.114  -3.943  1.00  0.00           C  
ATOM    319  C   THR A  22       2.010  -0.968  -2.966  1.00  0.00           C  
ATOM    320  O   THR A  22       2.830  -1.541  -2.252  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.945  -0.519  -5.278  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.563   0.498  -6.105  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.780  -1.133  -6.028  1.00  0.00           C  
ATOM    324  H   THR A  22       4.232   0.219  -2.854  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.689   0.827  -4.132  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.676  -1.283  -5.057  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.359   1.359  -5.715  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.332  -1.903  -5.414  1.00  0.00           H  
ATOM    329 HG22 THR A  22       2.136  -1.565  -6.951  1.00  0.00           H  
ATOM    330 HG23 THR A  22       1.045  -0.371  -6.242  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.734  -1.217  -2.882  1.00  0.00           N  
ATOM    332  CA  CYS A  23       0.262  -2.219  -1.967  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.327  -3.375  -2.705  1.00  0.00           C  
ATOM    334  O   CYS A  23      -0.692  -3.266  -3.879  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.758  -1.655  -0.971  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.313  -1.047  -1.696  1.00  0.00           S  
ATOM    337  H   CYS A  23       0.076  -0.749  -3.441  1.00  0.00           H  
ATOM    338  HA  CYS A  23       1.116  -2.578  -1.413  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.027  -2.442  -0.279  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.308  -0.844  -0.420  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.379  -4.481  -2.045  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.996  -5.645  -2.574  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.144  -6.058  -1.653  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.916  -6.450  -0.525  1.00  0.00           O  
ATOM    345  CB  VAL A  24       0.034  -6.810  -2.784  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       0.832  -7.118  -1.517  1.00  0.00           C  
ATOM    347  CG2 VAL A  24      -0.665  -8.061  -3.292  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.009  -4.525  -1.145  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -1.409  -5.371  -3.534  1.00  0.00           H  
ATOM    350  HB  VAL A  24       0.736  -6.489  -3.537  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       0.154  -7.381  -0.719  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       1.410  -6.252  -1.229  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       1.496  -7.947  -1.711  1.00  0.00           H  
ATOM    354 HG21 VAL A  24      -1.123  -7.857  -4.249  1.00  0.00           H  
ATOM    355 HG22 VAL A  24      -1.425  -8.359  -2.585  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       0.061  -8.853  -3.397  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.389  -5.836  -2.065  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.548  -6.272  -1.304  1.00  0.00           C  
ATOM    359  C   PRO A  25      -4.814  -7.755  -1.545  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.132  -8.162  -2.666  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -5.702  -5.428  -1.877  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.065  -4.466  -2.832  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -3.789  -5.107  -3.271  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.435  -6.086  -0.246  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.402  -6.078  -2.384  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.209  -4.911  -1.076  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -5.716  -4.299  -3.676  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.863  -3.532  -2.329  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -3.963  -5.775  -4.102  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.068  -4.344  -3.525  1.00  0.00           H  
ATOM    371  N   LEU A  26      -4.688  -8.553  -0.526  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -4.864  -9.965  -0.685  1.00  0.00           C  
ATOM    373  C   LEU A  26      -5.761 -10.564   0.403  1.00  0.00           C  
ATOM    374  O   LEU A  26      -5.324 -10.761   1.538  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -3.508 -10.737  -0.786  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -2.540 -10.741   0.423  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -1.454 -11.767   0.189  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -1.895  -9.383   0.644  1.00  0.00           C  
ATOM    379  H   LEU A  26      -4.503  -8.189   0.371  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -5.364 -10.069  -1.633  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -3.738 -11.767  -1.004  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -2.974 -10.336  -1.636  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -3.095 -11.013   1.310  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -0.943 -11.532  -0.735  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -1.890 -12.752   0.122  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.745 -11.740   1.000  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.331  -9.107  -0.235  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -1.231  -9.433   1.494  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -2.660  -8.645   0.825  1.00  0.00           H  
ATOM    390  N   PRO A  27      -7.066 -10.779   0.118  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -7.742 -10.328  -1.111  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.326  -8.916  -0.955  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.587  -8.226  -1.945  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -8.902 -11.343  -1.257  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -8.707 -12.331  -0.151  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -7.962 -11.597   0.914  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.124 -10.362  -1.995  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -9.844 -10.824  -1.162  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -8.848 -11.818  -2.225  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -9.663 -12.669   0.219  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -8.125 -13.168  -0.505  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -8.644 -10.984   1.482  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -7.414 -12.275   1.552  1.00  0.00           H  
ATOM    404  N   ILE A  28      -8.529  -8.487   0.289  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.114  -7.182   0.555  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.063  -6.238   1.112  1.00  0.00           C  
ATOM    407  O   ILE A  28      -7.794  -5.176   0.540  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -10.314  -7.259   1.551  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -11.388  -8.252   1.058  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.923  -5.869   1.775  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -12.007  -7.906  -0.283  1.00  0.00           C  
ATOM    412  H   ILE A  28      -8.266  -9.062   1.040  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -9.469  -6.785  -0.384  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.935  -7.596   2.503  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.937  -9.228   0.961  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -12.178  -8.301   1.792  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.766  -5.941   2.449  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.243  -5.465   0.826  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.176  -5.216   2.198  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -11.241  -7.888  -1.044  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -12.481  -6.937  -0.223  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.745  -8.652  -0.536  1.00  0.00           H  
ATOM    423  N   PHE A  29      -7.479  -6.631   2.212  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.462  -5.853   2.872  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.095  -6.346   2.446  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.960  -7.474   1.967  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -6.598  -5.962   4.406  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -7.848  -5.345   4.989  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -7.840  -4.035   5.433  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -9.020  -6.074   5.103  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -8.975  -3.459   5.972  1.00  0.00           C  
ATOM    432  CE2 PHE A  29     -10.158  -5.506   5.643  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.135  -4.196   6.078  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.724  -7.498   2.599  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.576  -4.820   2.583  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -6.594  -7.005   4.684  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -5.745  -5.481   4.861  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -6.934  -3.452   5.348  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -9.045  -7.101   4.765  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -8.954  -2.435   6.314  1.00  0.00           H  
ATOM    441  HE2 PHE A  29     -11.065  -6.083   5.725  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.024  -3.751   6.499  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.108  -5.505   2.561  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.774  -5.887   2.254  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.797  -4.916   2.846  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.206  -3.969   3.549  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.259  -4.576   2.849  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.586  -6.888   2.618  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.652  -5.884   1.181  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.537  -5.120   2.578  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.499  -4.237   3.065  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.024  -3.393   1.924  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.894  -3.772   0.743  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.643  -5.028   3.718  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.280  -5.855   4.961  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.497  -6.611   5.471  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.712  -4.964   6.063  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.288  -5.886   2.018  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.055  -3.582   3.802  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.051  -5.696   2.976  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.414  -4.324   3.998  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.529  -6.579   4.686  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.863  -7.271   4.698  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.219  -7.194   6.336  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       3.270  -5.908   5.744  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.487  -5.567   6.930  1.00  0.00           H  
ATOM    467 HD22 LEU A  31      -0.195  -4.492   5.715  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       1.436  -4.207   6.326  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.574  -2.258   2.256  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.115  -1.348   1.281  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.629  -1.465   1.295  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.243  -1.427   2.359  1.00  0.00           O  
ATOM    473  CB  CYS A  32       1.674   0.083   1.603  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.123   1.323   0.346  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.646  -2.015   3.205  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.745  -1.629   0.306  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       0.600   0.105   1.713  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.130   0.377   2.536  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.218  -1.621   0.141  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.640  -1.827   0.033  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.253  -0.817  -0.951  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.639  -0.507  -1.985  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.954  -3.310  -0.404  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       5.292  -3.672  -1.733  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.446  -3.575  -0.474  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.697  -1.577  -0.693  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.062  -1.662   1.014  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.530  -3.960   0.348  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.220  -3.568  -1.641  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       5.536  -4.692  -1.992  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       5.653  -3.008  -2.504  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.900  -2.889  -1.173  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.612  -4.588  -0.810  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.888  -3.443   0.503  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.413  -0.223  -0.608  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.128   0.673  -1.509  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.620  -0.098  -2.723  1.00  0.00           C  
ATOM    498  O   PRO A  34       9.432  -1.034  -2.604  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.302   1.188  -0.667  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.463   0.190   0.422  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.100  -0.360   0.691  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.500   1.490  -1.831  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.189   1.251  -1.281  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.058   2.163  -0.271  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.115  -0.601   0.081  1.00  0.00           H  
ATOM    506  HG3 PRO A  34       9.865   0.661   1.306  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.169  -1.396   0.991  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       7.600   0.220   1.453  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.107   0.249  -3.870  1.00  0.00           N  
ATOM    510  CA  ASP A  35       8.414  -0.492  -5.082  1.00  0.00           C  
ATOM    511  C   ASP A  35       9.202   0.355  -6.057  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.886  -0.163  -6.943  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.119  -0.996  -5.731  1.00  0.00           C  
ATOM    514  CG  ASP A  35       7.348  -1.884  -6.943  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       6.895  -1.532  -8.053  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       7.975  -2.956  -6.808  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.514   1.029  -3.908  1.00  0.00           H  
ATOM    518  HA  ASP A  35       9.011  -1.349  -4.805  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       6.536  -1.542  -5.005  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.569  -0.123  -6.052  1.00  0.00           H  
ATOM    521  N   VAL A  36       9.132   1.651  -5.884  1.00  0.00           N  
ATOM    522  CA  VAL A  36       9.832   2.555  -6.749  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.096   3.052  -6.048  1.00  0.00           C  
ATOM    524  O   VAL A  36      10.990   3.874  -5.107  1.00  0.00           O  
ATOM    525  CB  VAL A  36       8.946   3.748  -7.201  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       9.703   4.652  -8.168  1.00  0.00           C  
ATOM    527  CG2 VAL A  36       7.663   3.242  -7.849  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.205   2.600  -6.416  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.620   2.039  -5.143  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.108   1.971  -7.615  1.00  0.00           H  
ATOM    531  HB  VAL A  36       8.683   4.327  -6.327  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       9.996   4.082  -9.037  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      10.585   5.042  -7.679  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.066   5.469  -8.471  1.00  0.00           H  
ATOM    535 HG21 VAL A  36       7.908   2.644  -8.715  1.00  0.00           H  
ATOM    536 HG22 VAL A  36       7.055   4.083  -8.154  1.00  0.00           H  
ATOM    537 HG23 VAL A  36       7.114   2.641  -7.140  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       7.767  -1.968   6.119  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.396  -1.373   4.834  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.343  -0.231   4.532  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.003   0.270   5.443  1.00  0.00           O  
ATOM      5  CB  LEU A   1       5.950  -0.793   4.857  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.759  -1.757   4.956  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.649  -2.389   6.324  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       3.478  -1.032   4.605  1.00  0.00           C  
ATOM      9  H1  LEU A   1       7.641  -1.289   6.896  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.794  -2.134   6.095  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.297  -2.865   6.343  1.00  0.00           H  
ATOM     12  HA  LEU A   1       7.473  -2.123   4.061  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       5.888  -0.130   5.706  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       5.824  -0.192   3.968  1.00  0.00           H  
ATOM     15  HG  LEU A   1       4.890  -2.552   4.235  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.547  -2.945   6.543  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.800  -3.054   6.339  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       4.510  -1.616   7.066  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       2.646  -1.716   4.671  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.548  -0.646   3.601  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.326  -0.215   5.294  1.00  0.00           H  
ATOM     22  N   PRO A   2       8.453   0.191   3.246  1.00  0.00           N  
ATOM     23  CA  PRO A   2       9.222   1.387   2.864  1.00  0.00           C  
ATOM     24  C   PRO A   2       8.581   2.636   3.421  1.00  0.00           C  
ATOM     25  O   PRO A   2       7.505   2.586   4.045  1.00  0.00           O  
ATOM     26  CB  PRO A   2       9.130   1.395   1.330  1.00  0.00           C  
ATOM     27  CG  PRO A   2       7.894   0.634   1.044  1.00  0.00           C  
ATOM     28  CD  PRO A   2       7.878  -0.469   2.057  1.00  0.00           C  
ATOM     29  HA  PRO A   2      10.251   1.408   3.187  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.066   2.414   0.975  1.00  0.00           H  
ATOM     31  HB3 PRO A   2       9.998   0.912   0.906  1.00  0.00           H  
ATOM     32  HG2 PRO A   2       7.035   1.277   1.169  1.00  0.00           H  
ATOM     33  HG3 PRO A   2       7.921   0.234   0.041  1.00  0.00           H  
ATOM     34  HD2 PRO A   2       6.869  -0.807   2.238  1.00  0.00           H  
ATOM     35  HD3 PRO A   2       8.502  -1.290   1.737  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.208   3.740   3.188  1.00  0.00           N  
ATOM     37  CA  ARG A   3       8.745   4.983   3.703  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.598   5.530   2.862  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.811   6.180   1.825  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.881   5.969   3.772  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.065   5.493   4.586  1.00  0.00           C  
ATOM     42  CD  ARG A   3      12.175   6.520   4.569  1.00  0.00           C  
ATOM     43  NE  ARG A   3      12.627   6.819   3.200  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      13.444   7.827   2.867  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      13.956   8.610   3.807  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      13.751   8.037   1.594  1.00  0.00           N  
ATOM     47  H   ARG A   3      10.023   3.731   2.638  1.00  0.00           H  
ATOM     48  HA  ARG A   3       8.384   4.804   4.705  1.00  0.00           H  
ATOM     49  HB2 ARG A   3      10.223   6.192   2.774  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.499   6.864   4.232  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      10.751   5.325   5.604  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.430   4.569   4.169  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.822   7.431   5.029  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      13.005   6.130   5.134  1.00  0.00           H  
ATOM     55  HE  ARG A   3      12.268   6.220   2.506  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      13.755   8.477   4.781  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      14.561   9.382   3.589  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      13.381   7.452   0.866  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      14.349   8.785   1.299  1.00  0.00           H  
ATOM     60  N   CYS A   4       6.400   5.189   3.269  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.184   5.648   2.632  1.00  0.00           C  
ATOM     62  C   CYS A   4       4.247   6.265   3.673  1.00  0.00           C  
ATOM     63  O   CYS A   4       3.140   6.686   3.347  1.00  0.00           O  
ATOM     64  CB  CYS A   4       4.479   4.483   1.916  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.475   3.657   0.612  1.00  0.00           S  
ATOM     66  H   CYS A   4       6.325   4.566   4.023  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.447   6.400   1.905  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       4.226   3.731   2.650  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       3.568   4.848   1.465  1.00  0.00           H  
ATOM     70  N   ASP A   5       4.694   6.262   4.945  1.00  0.00           N  
ATOM     71  CA  ASP A   5       3.967   6.860   6.099  1.00  0.00           C  
ATOM     72  C   ASP A   5       2.671   6.086   6.465  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.015   6.372   7.472  1.00  0.00           O  
ATOM     74  CB  ASP A   5       3.714   8.385   5.851  1.00  0.00           C  
ATOM     75  CG  ASP A   5       2.925   9.103   6.936  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       1.853   9.690   6.622  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       3.348   9.104   8.113  1.00  0.00           O  
ATOM     78  H   ASP A   5       5.558   5.838   5.133  1.00  0.00           H  
ATOM     79  HA  ASP A   5       4.633   6.760   6.946  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       4.667   8.885   5.761  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       3.185   8.491   4.915  1.00  0.00           H  
ATOM     82  N   SER A   6       2.380   5.045   5.731  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.181   4.272   5.947  1.00  0.00           C  
ATOM     84  C   SER A   6       1.524   2.823   6.313  1.00  0.00           C  
ATOM     85  O   SER A   6       2.391   2.205   5.685  1.00  0.00           O  
ATOM     86  CB  SER A   6       0.305   4.320   4.699  1.00  0.00           C  
ATOM     87  OG  SER A   6       0.000   5.670   4.351  1.00  0.00           O  
ATOM     88  H   SER A   6       2.992   4.778   5.015  1.00  0.00           H  
ATOM     89  HA  SER A   6       0.643   4.728   6.764  1.00  0.00           H  
ATOM     90  HB2 SER A   6       0.827   3.854   3.876  1.00  0.00           H  
ATOM     91  HB3 SER A   6      -0.616   3.792   4.890  1.00  0.00           H  
ATOM     92  HG  SER A   6       0.261   5.783   3.424  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.874   2.278   7.349  1.00  0.00           N  
ATOM     94  CA  PRO A   7       1.106   0.906   7.796  1.00  0.00           C  
ATOM     95  C   PRO A   7       0.409  -0.123   6.903  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.941  -1.208   6.657  1.00  0.00           O  
ATOM     97  CB  PRO A   7       0.502   0.887   9.202  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -0.582   1.909   9.160  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.131   2.970   8.183  1.00  0.00           C  
ATOM    100  HA  PRO A   7       2.159   0.673   7.848  1.00  0.00           H  
ATOM    101  HB2 PRO A   7       0.111  -0.096   9.415  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       1.253   1.145   9.933  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -1.497   1.447   8.818  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -0.726   2.332  10.142  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.951   3.298   7.558  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.315   3.803   8.706  1.00  0.00           H  
ATOM    107  N   PHE A   8      -0.775   0.230   6.433  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -1.589  -0.620   5.607  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.361   0.240   4.646  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.520   1.451   4.868  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -2.617  -1.416   6.447  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -2.036  -2.316   7.492  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -1.956  -1.905   8.811  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -1.571  -3.569   7.157  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -1.422  -2.728   9.772  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -1.033  -4.398   8.114  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -0.960  -3.976   9.422  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.125   1.125   6.630  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -0.959  -1.315   5.073  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.267  -0.718   6.953  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.213  -2.018   5.779  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -2.319  -0.925   9.089  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -1.629  -3.900   6.130  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -1.365  -2.396  10.799  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -0.671  -5.379   7.840  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -0.539  -4.624  10.175  1.00  0.00           H  
ATOM    127  N   CYS A   9      -2.819  -0.362   3.614  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.667   0.264   2.653  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.717  -0.768   2.275  1.00  0.00           C  
ATOM    130  O   CYS A   9      -4.829  -1.801   2.945  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.853   0.702   1.432  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.092  -0.653   0.504  1.00  0.00           S  
ATOM    133  H   CYS A   9      -2.577  -1.304   3.466  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.144   1.116   3.115  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -3.491   1.242   0.748  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.057   1.351   1.766  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.472  -0.534   1.252  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.454  -1.488   0.846  1.00  0.00           C  
ATOM    139  C   SER A  10      -6.505  -1.522  -0.660  1.00  0.00           C  
ATOM    140  O   SER A  10      -5.939  -0.662  -1.301  1.00  0.00           O  
ATOM    141  CB  SER A  10      -7.811  -1.100   1.444  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.127   0.256   1.152  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.381   0.280   0.706  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.168  -2.459   1.220  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.590  -1.721   1.028  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.784  -1.214   2.516  1.00  0.00           H  
ATOM    147  HG  SER A  10      -7.570   0.798   1.733  1.00  0.00           H  
ATOM    148  N   LEU A  11      -7.142  -2.525  -1.226  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -7.328  -2.575  -2.670  1.00  0.00           C  
ATOM    150  C   LEU A  11      -8.296  -1.489  -3.135  1.00  0.00           C  
ATOM    151  O   LEU A  11      -8.312  -1.099  -4.306  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -7.740  -3.990  -3.119  1.00  0.00           C  
ATOM    153  CG  LEU A  11      -8.967  -4.653  -2.453  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -10.280  -4.062  -2.931  1.00  0.00           C  
ATOM    155  CD2 LEU A  11      -8.950  -6.145  -2.690  1.00  0.00           C  
ATOM    156  H   LEU A  11      -7.448  -3.276  -0.678  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -6.371  -2.331  -3.107  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -7.920  -3.967  -4.184  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -6.883  -4.617  -2.926  1.00  0.00           H  
ATOM    160  HG  LEU A  11      -8.908  -4.491  -1.387  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -10.307  -3.009  -2.688  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -11.102  -4.565  -2.446  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -10.358  -4.184  -4.001  1.00  0.00           H  
ATOM    164 HD21 LEU A  11      -9.792  -6.596  -2.188  1.00  0.00           H  
ATOM    165 HD22 LEU A  11      -8.031  -6.566  -2.308  1.00  0.00           H  
ATOM    166 HD23 LEU A  11      -9.022  -6.338  -3.749  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.104  -1.031  -2.204  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.016   0.067  -2.437  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.223   1.357  -2.421  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.174   2.089  -3.396  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.099   0.129  -1.349  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -11.954  -1.096  -1.232  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -11.840  -1.941  -0.139  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.871  -1.407  -2.213  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -12.630  -3.065  -0.034  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.662  -2.530  -2.114  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -13.543  -3.361  -1.023  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.063  -1.486  -1.340  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -10.480  -0.067  -3.403  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.623   0.284  -0.392  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -11.745   0.971  -1.550  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -11.129  -1.715   0.642  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -12.967  -0.757  -3.072  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -12.533  -3.717   0.822  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -14.377  -2.755  -2.892  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -14.163  -4.242  -0.943  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.585   1.612  -1.304  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.775   2.784  -1.128  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.319   2.424  -1.177  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.713   2.048  -0.167  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -8.118   3.549   0.164  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -9.254   4.577   0.031  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.613   3.961  -0.278  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -11.126   3.150   0.833  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -12.421   2.885   1.062  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -13.362   3.361   0.256  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -12.762   2.149   2.100  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.617   0.970  -0.560  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -7.955   3.434  -1.968  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -8.404   2.812   0.902  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -7.228   4.057   0.507  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -9.337   5.123   0.959  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -8.994   5.268  -0.756  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -11.316   4.754  -0.483  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.516   3.334  -1.152  1.00  0.00           H  
ATOM    206  HE  ARG A  13     -10.454   2.794   1.460  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -13.159   3.930  -0.543  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -14.335   3.167   0.405  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -12.064   1.779   2.721  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -13.713   1.933   2.327  1.00  0.00           H  
ATOM    211  N   ILE A  14      -5.771   2.506  -2.361  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.374   2.212  -2.588  1.00  0.00           C  
ATOM    213  C   ILE A  14      -3.567   3.491  -2.458  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.335   3.485  -2.477  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.130   1.568  -3.984  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -4.604   2.492  -5.112  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -4.839   0.218  -4.078  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -4.313   1.959  -6.495  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.330   2.781  -3.123  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.054   1.520  -1.820  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.070   1.394  -4.092  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -5.674   2.604  -5.028  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -4.131   3.458  -5.012  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -4.673  -0.215  -5.053  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -5.898   0.363  -3.920  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -4.457  -0.444  -3.316  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -4.698   2.642  -7.237  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -4.788   0.993  -6.597  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -3.247   1.846  -6.620  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.292   4.587  -2.286  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -3.709   5.905  -2.168  1.00  0.00           C  
ATOM    232  C   GLY A  15      -2.935   6.115  -0.879  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.298   7.154  -0.701  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.266   4.484  -2.263  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.037   6.057  -2.999  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.499   6.638  -2.226  1.00  0.00           H  
ATOM    237  N   LEU A  16      -3.006   5.153   0.037  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -2.207   5.212   1.259  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.735   5.052   0.912  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.151   5.534   1.621  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.648   4.161   2.304  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.965   4.417   3.070  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -3.927   5.749   3.794  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.179   4.326   2.166  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.618   4.401  -0.115  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -2.339   6.202   1.668  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.771   3.229   1.775  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.857   4.041   3.029  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -4.052   3.658   3.835  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -3.086   5.765   4.470  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -4.839   5.875   4.358  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -3.837   6.557   3.081  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.240   3.335   1.744  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.084   5.049   1.371  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.073   4.533   2.735  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.494   4.401  -0.193  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.823   4.247  -0.716  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.995   5.319  -1.793  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.477   5.193  -2.907  1.00  0.00           O  
ATOM    260  CB  CYS A  17       0.981   2.843  -1.290  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.540   1.505  -0.124  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.237   4.022  -0.710  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.534   4.411   0.081  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.344   2.745  -2.156  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       2.009   2.697  -1.586  1.00  0.00           H  
ATOM    266  N   GLY A  18       1.658   6.392  -1.431  1.00  0.00           N  
ATOM    267  CA  GLY A  18       1.746   7.578  -2.263  1.00  0.00           C  
ATOM    268  C   GLY A  18       2.614   7.491  -3.508  1.00  0.00           C  
ATOM    269  O   GLY A  18       3.728   8.005  -3.524  1.00  0.00           O  
ATOM    270  H   GLY A  18       2.092   6.410  -0.551  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.745   7.825  -2.586  1.00  0.00           H  
ATOM    272  HA3 GLY A  18       2.101   8.386  -1.642  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.115   6.766  -4.505  1.00  0.00           N  
ATOM    274  CA  ASP A  19       2.605   6.689  -5.903  1.00  0.00           C  
ATOM    275  C   ASP A  19       3.901   5.931  -6.056  1.00  0.00           C  
ATOM    276  O   ASP A  19       4.128   5.220  -7.036  1.00  0.00           O  
ATOM    277  CB  ASP A  19       2.704   8.080  -6.509  1.00  0.00           C  
ATOM    278  CG  ASP A  19       3.014   8.058  -7.993  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.179   8.307  -8.378  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       2.097   7.781  -8.796  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.357   6.200  -4.280  1.00  0.00           H  
ATOM    282  HA  ASP A  19       1.855   6.142  -6.455  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       1.741   8.534  -6.330  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.465   8.640  -5.985  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.712   6.045  -5.084  1.00  0.00           N  
ATOM    286  CA  LYS A  20       6.024   5.439  -5.091  1.00  0.00           C  
ATOM    287  C   LYS A  20       5.933   3.994  -4.664  1.00  0.00           C  
ATOM    288  O   LYS A  20       6.779   3.149  -5.002  1.00  0.00           O  
ATOM    289  CB  LYS A  20       6.956   6.232  -4.203  1.00  0.00           C  
ATOM    290  CG  LYS A  20       7.114   7.660  -4.672  1.00  0.00           C  
ATOM    291  CD  LYS A  20       7.982   8.454  -3.742  1.00  0.00           C  
ATOM    292  CE  LYS A  20       8.083   9.903  -4.187  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       8.764  10.057  -5.495  1.00  0.00           N  
ATOM    294  H   LYS A  20       4.356   6.584  -4.339  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.387   5.490  -6.106  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       6.554   6.241  -3.201  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       7.929   5.764  -4.197  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       7.559   7.657  -5.656  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       6.136   8.115  -4.721  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       7.542   8.401  -2.759  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       8.968   8.014  -3.726  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       7.081  10.297  -4.271  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       8.618  10.460  -3.433  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       9.728   9.668  -5.456  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       8.833  11.064  -5.746  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       8.246   9.593  -6.270  1.00  0.00           H  
ATOM    307  N   CYS A  21       4.894   3.708  -3.966  1.00  0.00           N  
ATOM    308  CA  CYS A  21       4.628   2.402  -3.527  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.261   1.952  -3.986  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.360   2.763  -4.177  1.00  0.00           O  
ATOM    311  CB  CYS A  21       4.838   2.274  -2.019  1.00  0.00           C  
ATOM    312  SG  CYS A  21       4.281   3.706  -1.036  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.247   4.411  -3.746  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.349   1.769  -4.023  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.281   1.411  -1.688  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       5.886   2.106  -1.829  1.00  0.00           H  
ATOM    317  N   THR A  22       3.150   0.685  -4.200  1.00  0.00           N  
ATOM    318  CA  THR A  22       1.963   0.047  -4.695  1.00  0.00           C  
ATOM    319  C   THR A  22       1.377  -0.834  -3.579  1.00  0.00           C  
ATOM    320  O   THR A  22       2.108  -1.240  -2.681  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.379  -0.806  -5.923  1.00  0.00           C  
ATOM    322  OG1 THR A  22       2.951   0.058  -6.920  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.220  -1.577  -6.533  1.00  0.00           C  
ATOM    324  H   THR A  22       3.922   0.111  -3.991  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.252   0.797  -5.007  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.146  -1.496  -5.600  1.00  0.00           H  
ATOM    327  HG1 THR A  22       3.136   0.925  -6.539  1.00  0.00           H  
ATOM    328 HG21 THR A  22       0.791  -2.234  -5.790  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.576  -2.163  -7.369  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.471  -0.879  -6.876  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.092  -1.086  -3.608  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.532  -1.921  -2.607  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.506  -3.377  -2.976  1.00  0.00           C  
ATOM    334  O   CYS A  23      -0.857  -3.759  -4.097  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -1.970  -1.506  -2.351  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.140   0.015  -1.408  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.478  -0.724  -4.322  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.018  -1.789  -1.689  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -2.468  -1.362  -3.298  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -2.468  -2.293  -1.805  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.045  -4.176  -2.056  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -0.121  -5.611  -2.163  1.00  0.00           C  
ATOM    343  C   VAL A  24      -1.235  -6.041  -1.232  1.00  0.00           C  
ATOM    344  O   VAL A  24      -1.011  -6.126  -0.036  1.00  0.00           O  
ATOM    345  CB  VAL A  24       1.184  -6.297  -1.689  1.00  0.00           C  
ATOM    346  CG1 VAL A  24       1.129  -7.799  -1.907  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       2.383  -5.705  -2.371  1.00  0.00           C  
ATOM    348  H   VAL A  24       0.390  -3.776  -1.266  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -0.346  -5.891  -3.181  1.00  0.00           H  
ATOM    350  HB  VAL A  24       1.275  -6.125  -0.627  1.00  0.00           H  
ATOM    351 HG11 VAL A  24       0.298  -8.215  -1.356  1.00  0.00           H  
ATOM    352 HG12 VAL A  24       2.051  -8.244  -1.561  1.00  0.00           H  
ATOM    353 HG13 VAL A  24       1.002  -8.004  -2.960  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       2.445  -4.653  -2.132  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       2.286  -5.823  -3.438  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       3.278  -6.205  -2.030  1.00  0.00           H  
ATOM    357  N   PRO A  25      -2.460  -6.229  -1.732  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -3.582  -6.575  -0.892  1.00  0.00           C  
ATOM    359  C   PRO A  25      -3.626  -8.062  -0.583  1.00  0.00           C  
ATOM    360  O   PRO A  25      -3.633  -8.902  -1.491  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -4.797  -6.134  -1.706  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -4.353  -6.120  -3.139  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -2.840  -6.144  -3.154  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -3.551  -6.031   0.041  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -5.609  -6.826  -1.545  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -5.097  -5.150  -1.376  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -4.740  -6.991  -3.646  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -4.716  -5.225  -3.619  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -2.482  -7.007  -3.698  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -2.458  -5.237  -3.601  1.00  0.00           H  
ATOM    371  N   LEU A  26      -3.645  -8.391   0.686  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -3.671  -9.764   1.100  1.00  0.00           C  
ATOM    373  C   LEU A  26      -4.690 -10.008   2.233  1.00  0.00           C  
ATOM    374  O   LEU A  26      -4.371  -9.829   3.408  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -2.257 -10.301   1.504  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -1.507  -9.603   2.671  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -0.413 -10.508   3.191  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -0.880  -8.294   2.225  1.00  0.00           C  
ATOM    379  H   LEU A  26      -3.648  -7.688   1.378  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -3.992 -10.310   0.225  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -2.368 -11.341   1.772  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -1.629 -10.252   0.627  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -2.205  -9.395   3.469  1.00  0.00           H  
ATOM    384 HD11 LEU A  26       0.112 -10.011   3.993  1.00  0.00           H  
ATOM    385 HD12 LEU A  26       0.275 -10.733   2.392  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -0.849 -11.424   3.561  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -1.651  -7.631   1.863  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -0.168  -8.484   1.433  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -0.373  -7.834   3.061  1.00  0.00           H  
ATOM    390  N   PRO A  27      -5.961 -10.334   1.910  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -6.495 -10.329   0.541  1.00  0.00           C  
ATOM    392  C   PRO A  27      -7.038  -8.946   0.163  1.00  0.00           C  
ATOM    393  O   PRO A  27      -7.000  -8.546  -0.997  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -7.665 -11.336   0.606  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -7.696 -11.846   2.020  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -6.952 -10.844   2.850  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -5.780 -10.648  -0.202  1.00  0.00           H  
ATOM    398  HB2 PRO A  27      -8.584 -10.827   0.354  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -7.494 -12.137  -0.097  1.00  0.00           H  
ATOM    400  HG2 PRO A  27      -8.717 -11.927   2.359  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -7.210 -12.808   2.068  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -7.611 -10.055   3.181  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -6.474 -11.321   3.692  1.00  0.00           H  
ATOM    404  N   ILE A  28      -7.519  -8.218   1.164  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -8.117  -6.913   0.949  1.00  0.00           C  
ATOM    406  C   ILE A  28      -7.205  -5.821   1.517  1.00  0.00           C  
ATOM    407  O   ILE A  28      -6.907  -4.831   0.834  1.00  0.00           O  
ATOM    408  CB  ILE A  28      -9.525  -6.813   1.597  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -10.413  -7.982   1.129  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -10.175  -5.483   1.221  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -11.789  -8.015   1.768  1.00  0.00           C  
ATOM    412  H   ILE A  28      -7.451  -8.589   2.067  1.00  0.00           H  
ATOM    413  HA  ILE A  28      -8.208  -6.765  -0.116  1.00  0.00           H  
ATOM    414  HB  ILE A  28      -9.415  -6.860   2.669  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -10.552  -7.909   0.060  1.00  0.00           H  
ATOM    416 HG13 ILE A  28      -9.915  -8.914   1.356  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -11.147  -5.413   1.686  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -10.289  -5.431   0.148  1.00  0.00           H  
ATOM    419 HG23 ILE A  28      -9.552  -4.668   1.557  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -12.318  -7.105   1.529  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -11.684  -8.099   2.840  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -12.342  -8.863   1.393  1.00  0.00           H  
ATOM    423  N   PHE A  29      -6.768  -6.006   2.765  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -5.815  -5.088   3.383  1.00  0.00           C  
ATOM    425  C   PHE A  29      -4.469  -5.301   2.731  1.00  0.00           C  
ATOM    426  O   PHE A  29      -4.026  -6.446   2.578  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -5.682  -5.319   4.899  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -6.922  -5.063   5.714  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -7.375  -3.768   5.923  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -7.611  -6.112   6.303  1.00  0.00           C  
ATOM    431  CE1 PHE A  29      -8.493  -3.527   6.701  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -8.731  -5.877   7.078  1.00  0.00           C  
ATOM    433  CZ  PHE A  29      -9.173  -4.583   7.277  1.00  0.00           C  
ATOM    434  H   PHE A  29      -7.078  -6.772   3.288  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.147  -4.077   3.192  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -5.395  -6.346   5.065  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -4.896  -4.679   5.274  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -6.848  -2.940   5.472  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -7.268  -7.126   6.151  1.00  0.00           H  
ATOM    440  HE1 PHE A  29      -8.834  -2.514   6.855  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -9.259  -6.705   7.527  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -10.046  -4.396   7.884  1.00  0.00           H  
ATOM    443  N   GLY A  30      -3.833  -4.250   2.345  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -2.606  -4.383   1.653  1.00  0.00           C  
ATOM    445  C   GLY A  30      -1.473  -3.648   2.282  1.00  0.00           C  
ATOM    446  O   GLY A  30      -1.666  -2.854   3.205  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.186  -3.352   2.546  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -2.348  -5.434   1.640  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -2.735  -4.037   0.639  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.299  -3.925   1.791  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.914  -3.294   2.251  1.00  0.00           C  
ATOM    452  C   LEU A  31       1.534  -2.520   1.114  1.00  0.00           C  
ATOM    453  O   LEU A  31       1.369  -2.891  -0.054  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.913  -4.350   2.722  1.00  0.00           C  
ATOM    455  CG  LEU A  31       1.475  -5.240   3.879  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       2.541  -6.271   4.162  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       1.204  -4.412   5.119  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.237  -4.594   1.076  1.00  0.00           H  
ATOM    459  HA  LEU A  31       0.686  -2.631   3.071  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       2.145  -4.985   1.882  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.819  -3.838   3.017  1.00  0.00           H  
ATOM    462  HG  LEU A  31       0.569  -5.758   3.605  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.241  -6.888   4.998  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       3.469  -5.772   4.395  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       2.678  -6.892   3.290  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       0.912  -5.062   5.930  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.405  -3.712   4.919  1.00  0.00           H  
ATOM    468 HD23 LEU A  31       2.095  -3.870   5.395  1.00  0.00           H  
ATOM    469  N   CYS A  32       2.227  -1.463   1.444  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.921  -0.659   0.466  1.00  0.00           C  
ATOM    471  C   CYS A  32       4.223  -1.338   0.046  1.00  0.00           C  
ATOM    472  O   CYS A  32       5.131  -1.522   0.859  1.00  0.00           O  
ATOM    473  CB  CYS A  32       3.229   0.737   1.032  1.00  0.00           C  
ATOM    474  SG  CYS A  32       1.769   1.729   1.475  1.00  0.00           S  
ATOM    475  H   CYS A  32       2.265  -1.199   2.385  1.00  0.00           H  
ATOM    476  HA  CYS A  32       2.281  -0.550  -0.397  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       3.826   0.629   1.926  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       3.799   1.296   0.306  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.288  -1.752  -1.193  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.490  -2.325  -1.759  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.177  -1.239  -2.591  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.500  -0.489  -3.304  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.173  -3.589  -2.647  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.331  -3.250  -3.870  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       6.437  -4.324  -3.060  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.485  -1.671  -1.758  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.140  -2.604  -0.944  1.00  0.00           H  
ATOM    488  HB  VAL A  33       4.584  -4.256  -2.035  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       4.148  -4.148  -4.441  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       4.864  -2.535  -4.479  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       3.390  -2.823  -3.553  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       7.078  -3.655  -3.615  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       6.172  -5.165  -3.683  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       6.956  -4.675  -2.181  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.495  -1.074  -2.470  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.213  -0.072  -3.240  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.266  -0.461  -4.711  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.876  -1.469  -5.080  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.610  -0.068  -2.625  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.763  -1.413  -2.006  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.393  -1.854  -1.596  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.755   0.903  -3.144  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.338   0.096  -3.406  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.676   0.719  -1.889  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.163  -2.097  -2.736  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.413  -1.355  -1.147  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.277  -2.911  -1.783  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.209  -1.640  -0.555  1.00  0.00           H  
ATOM    509  N   ASP A  35       7.600   0.298  -5.538  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.545  -0.039  -6.950  1.00  0.00           C  
ATOM    511  C   ASP A  35       8.649   0.691  -7.657  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.325   0.150  -8.541  1.00  0.00           O  
ATOM    513  CB  ASP A  35       6.193   0.315  -7.557  1.00  0.00           C  
ATOM    514  CG  ASP A  35       5.985  -0.319  -8.922  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.629  -1.519  -8.984  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       6.157   0.363  -9.952  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.165   1.109  -5.198  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.720  -1.101  -7.044  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       5.401  -0.010  -6.898  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       6.150   1.389  -7.672  1.00  0.00           H  
ATOM    521  N   VAL A  36       8.865   1.902  -7.236  1.00  0.00           N  
ATOM    522  CA  VAL A  36       9.933   2.704  -7.736  1.00  0.00           C  
ATOM    523  C   VAL A  36      10.988   2.850  -6.652  1.00  0.00           C  
ATOM    524  O   VAL A  36      12.083   2.259  -6.792  1.00  0.00           O  
ATOM    525  CB  VAL A  36       9.458   4.088  -8.313  1.00  0.00           C  
ATOM    526  CG1 VAL A  36       8.564   4.834  -7.347  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      10.647   4.954  -8.688  1.00  0.00           C  
ATOM    528  OXT VAL A  36      10.691   3.451  -5.599  1.00  0.00           O  
ATOM    529  H   VAL A  36       8.300   2.287  -6.532  1.00  0.00           H  
ATOM    530  HA  VAL A  36      10.376   2.122  -8.530  1.00  0.00           H  
ATOM    531  HB  VAL A  36       8.889   3.897  -9.210  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       7.690   4.234  -7.145  1.00  0.00           H  
ATOM    533 HG12 VAL A  36       8.268   5.777  -7.782  1.00  0.00           H  
ATOM    534 HG13 VAL A  36       9.098   5.013  -6.426  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      11.235   5.149  -7.804  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      10.298   5.888  -9.104  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      11.256   4.435  -9.413  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1      16.098   8.827   1.555  1.00  0.00           N  
ATOM      2  CA  LEU A   1      15.191   7.957   0.818  1.00  0.00           C  
ATOM      3  C   LEU A   1      13.774   8.193   1.278  1.00  0.00           C  
ATOM      4  O   LEU A   1      13.528   8.381   2.476  1.00  0.00           O  
ATOM      5  CB  LEU A   1      15.527   6.448   0.992  1.00  0.00           C  
ATOM      6  CG  LEU A   1      16.776   5.888   0.285  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      16.743   6.170  -1.205  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      18.068   6.375   0.915  1.00  0.00           C  
ATOM      9  H1  LEU A   1      16.057   8.613   2.571  1.00  0.00           H  
ATOM     10  H2  LEU A   1      15.782   9.812   1.451  1.00  0.00           H  
ATOM     11  H3  LEU A   1      17.083   8.770   1.232  1.00  0.00           H  
ATOM     12  HA  LEU A   1      15.258   8.216  -0.227  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.638   6.253   2.048  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.669   5.889   0.646  1.00  0.00           H  
ATOM     15  HG  LEU A   1      16.737   4.813   0.381  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      17.626   5.756  -1.670  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      16.723   7.238  -1.370  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      15.864   5.719  -1.640  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      18.135   7.449   0.835  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      18.905   5.926   0.403  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      18.089   6.090   1.957  1.00  0.00           H  
ATOM     22  N   PRO A   2      12.826   8.227   0.349  1.00  0.00           N  
ATOM     23  CA  PRO A   2      11.428   8.347   0.685  1.00  0.00           C  
ATOM     24  C   PRO A   2      10.870   7.006   1.124  1.00  0.00           C  
ATOM     25  O   PRO A   2      11.283   5.935   0.631  1.00  0.00           O  
ATOM     26  CB  PRO A   2      10.777   8.815  -0.614  1.00  0.00           C  
ATOM     27  CG  PRO A   2      11.645   8.260  -1.690  1.00  0.00           C  
ATOM     28  CD  PRO A   2      13.038   8.170  -1.117  1.00  0.00           C  
ATOM     29  HA  PRO A   2      11.253   9.059   1.480  1.00  0.00           H  
ATOM     30  HB2 PRO A   2       9.771   8.426  -0.674  1.00  0.00           H  
ATOM     31  HB3 PRO A   2      10.754   9.894  -0.644  1.00  0.00           H  
ATOM     32  HG2 PRO A   2      11.294   7.280  -1.977  1.00  0.00           H  
ATOM     33  HG3 PRO A   2      11.634   8.926  -2.539  1.00  0.00           H  
ATOM     34  HD2 PRO A   2      13.509   7.239  -1.394  1.00  0.00           H  
ATOM     35  HD3 PRO A   2      13.633   9.008  -1.447  1.00  0.00           H  
ATOM     36  N   ARG A   3       9.996   7.051   2.065  1.00  0.00           N  
ATOM     37  CA  ARG A   3       9.375   5.875   2.584  1.00  0.00           C  
ATOM     38  C   ARG A   3       7.885   6.111   2.595  1.00  0.00           C  
ATOM     39  O   ARG A   3       7.432   7.170   2.146  1.00  0.00           O  
ATOM     40  CB  ARG A   3       9.907   5.564   3.983  1.00  0.00           C  
ATOM     41  CG  ARG A   3      11.412   5.334   4.041  1.00  0.00           C  
ATOM     42  CD  ARG A   3      11.865   4.948   5.430  1.00  0.00           C  
ATOM     43  NE  ARG A   3      11.538   5.964   6.435  1.00  0.00           N  
ATOM     44  CZ  ARG A   3      11.511   5.746   7.755  1.00  0.00           C  
ATOM     45  NH1 ARG A   3      11.734   4.531   8.234  1.00  0.00           N  
ATOM     46  NH2 ARG A   3      11.238   6.747   8.582  1.00  0.00           N  
ATOM     47  H   ARG A   3       9.709   7.917   2.428  1.00  0.00           H  
ATOM     48  HA  ARG A   3       9.600   5.057   1.916  1.00  0.00           H  
ATOM     49  HB2 ARG A   3       9.670   6.389   4.636  1.00  0.00           H  
ATOM     50  HB3 ARG A   3       9.415   4.676   4.345  1.00  0.00           H  
ATOM     51  HG2 ARG A   3      11.671   4.540   3.356  1.00  0.00           H  
ATOM     52  HG3 ARG A   3      11.913   6.244   3.742  1.00  0.00           H  
ATOM     53  HD2 ARG A   3      11.381   4.027   5.709  1.00  0.00           H  
ATOM     54  HD3 ARG A   3      12.934   4.805   5.415  1.00  0.00           H  
ATOM     55  HE  ARG A   3      11.339   6.864   6.087  1.00  0.00           H  
ATOM     56 HH11 ARG A   3      11.929   3.747   7.640  1.00  0.00           H  
ATOM     57 HH12 ARG A   3      11.715   4.331   9.217  1.00  0.00           H  
ATOM     58 HH21 ARG A   3      11.053   7.669   8.228  1.00  0.00           H  
ATOM     59 HH22 ARG A   3      11.204   6.645   9.581  1.00  0.00           H  
ATOM     60  N   CYS A   4       7.121   5.186   3.077  1.00  0.00           N  
ATOM     61  CA  CYS A   4       5.688   5.346   3.024  1.00  0.00           C  
ATOM     62  C   CYS A   4       5.089   5.557   4.400  1.00  0.00           C  
ATOM     63  O   CYS A   4       4.349   6.527   4.612  1.00  0.00           O  
ATOM     64  CB  CYS A   4       5.061   4.161   2.314  1.00  0.00           C  
ATOM     65  SG  CYS A   4       5.759   3.895   0.660  1.00  0.00           S  
ATOM     66  H   CYS A   4       7.507   4.375   3.473  1.00  0.00           H  
ATOM     67  HA  CYS A   4       5.491   6.232   2.437  1.00  0.00           H  
ATOM     68  HB2 CYS A   4       5.234   3.267   2.895  1.00  0.00           H  
ATOM     69  HB3 CYS A   4       4.000   4.322   2.205  1.00  0.00           H  
ATOM     70  N   ASP A   5       5.447   4.677   5.336  1.00  0.00           N  
ATOM     71  CA  ASP A   5       4.933   4.682   6.727  1.00  0.00           C  
ATOM     72  C   ASP A   5       3.441   4.333   6.724  1.00  0.00           C  
ATOM     73  O   ASP A   5       2.669   4.733   7.586  1.00  0.00           O  
ATOM     74  CB  ASP A   5       5.197   6.037   7.440  1.00  0.00           C  
ATOM     75  CG  ASP A   5       5.008   5.947   8.946  1.00  0.00           C  
ATOM     76  OD1 ASP A   5       5.754   5.175   9.591  1.00  0.00           O  
ATOM     77  OD2 ASP A   5       4.146   6.653   9.519  1.00  0.00           O  
ATOM     78  H   ASP A   5       6.096   3.983   5.090  1.00  0.00           H  
ATOM     79  HA  ASP A   5       5.454   3.890   7.243  1.00  0.00           H  
ATOM     80  HB2 ASP A   5       6.205   6.360   7.233  1.00  0.00           H  
ATOM     81  HB3 ASP A   5       4.506   6.772   7.053  1.00  0.00           H  
ATOM     82  N   SER A   6       3.061   3.565   5.751  1.00  0.00           N  
ATOM     83  CA  SER A   6       1.704   3.134   5.578  1.00  0.00           C  
ATOM     84  C   SER A   6       1.505   1.793   6.303  1.00  0.00           C  
ATOM     85  O   SER A   6       2.157   0.802   5.951  1.00  0.00           O  
ATOM     86  CB  SER A   6       1.458   2.977   4.089  1.00  0.00           C  
ATOM     87  OG  SER A   6       1.909   4.139   3.402  1.00  0.00           O  
ATOM     88  H   SER A   6       3.725   3.257   5.100  1.00  0.00           H  
ATOM     89  HA  SER A   6       1.039   3.890   5.973  1.00  0.00           H  
ATOM     90  HB2 SER A   6       1.998   2.114   3.725  1.00  0.00           H  
ATOM     91  HB3 SER A   6       0.401   2.851   3.914  1.00  0.00           H  
ATOM     92  HG  SER A   6       1.505   4.148   2.519  1.00  0.00           H  
ATOM     93  N   PRO A   7       0.643   1.748   7.343  1.00  0.00           N  
ATOM     94  CA  PRO A   7       0.417   0.528   8.137  1.00  0.00           C  
ATOM     95  C   PRO A   7      -0.232  -0.605   7.329  1.00  0.00           C  
ATOM     96  O   PRO A   7       0.239  -1.749   7.356  1.00  0.00           O  
ATOM     97  CB  PRO A   7      -0.506   0.989   9.272  1.00  0.00           C  
ATOM     98  CG  PRO A   7      -1.146   2.239   8.774  1.00  0.00           C  
ATOM     99  CD  PRO A   7      -0.159   2.885   7.845  1.00  0.00           C  
ATOM    100  HA  PRO A   7       1.344   0.160   8.548  1.00  0.00           H  
ATOM    101  HB2 PRO A   7      -1.240   0.221   9.465  1.00  0.00           H  
ATOM    102  HB3 PRO A   7       0.075   1.171  10.162  1.00  0.00           H  
ATOM    103  HG2 PRO A   7      -2.054   1.994   8.246  1.00  0.00           H  
ATOM    104  HG3 PRO A   7      -1.362   2.889   9.607  1.00  0.00           H  
ATOM    105  HD2 PRO A   7      -0.680   3.377   7.037  1.00  0.00           H  
ATOM    106  HD3 PRO A   7       0.463   3.589   8.378  1.00  0.00           H  
ATOM    107  N   PHE A   8      -1.283  -0.277   6.605  1.00  0.00           N  
ATOM    108  CA  PHE A   8      -2.017  -1.223   5.783  1.00  0.00           C  
ATOM    109  C   PHE A   8      -2.501  -0.517   4.552  1.00  0.00           C  
ATOM    110  O   PHE A   8      -2.237   0.671   4.383  1.00  0.00           O  
ATOM    111  CB  PHE A   8      -3.224  -1.831   6.528  1.00  0.00           C  
ATOM    112  CG  PHE A   8      -2.879  -2.820   7.601  1.00  0.00           C  
ATOM    113  CD1 PHE A   8      -2.811  -2.439   8.928  1.00  0.00           C  
ATOM    114  CD2 PHE A   8      -2.636  -4.143   7.277  1.00  0.00           C  
ATOM    115  CE1 PHE A   8      -2.505  -3.358   9.909  1.00  0.00           C  
ATOM    116  CE2 PHE A   8      -2.330  -5.063   8.254  1.00  0.00           C  
ATOM    117  CZ  PHE A   8      -2.264  -4.669   9.570  1.00  0.00           C  
ATOM    118  H   PHE A   8      -1.583   0.656   6.572  1.00  0.00           H  
ATOM    119  HA  PHE A   8      -1.341  -2.013   5.494  1.00  0.00           H  
ATOM    120  HB2 PHE A   8      -3.783  -1.032   6.993  1.00  0.00           H  
ATOM    121  HB3 PHE A   8      -3.862  -2.323   5.808  1.00  0.00           H  
ATOM    122  HD1 PHE A   8      -3.000  -1.410   9.194  1.00  0.00           H  
ATOM    123  HD2 PHE A   8      -2.685  -4.457   6.244  1.00  0.00           H  
ATOM    124  HE1 PHE A   8      -2.453  -3.052  10.943  1.00  0.00           H  
ATOM    125  HE2 PHE A   8      -2.140  -6.093   7.987  1.00  0.00           H  
ATOM    126  HZ  PHE A   8      -2.026  -5.392  10.337  1.00  0.00           H  
ATOM    127  N   CYS A   9      -3.188  -1.230   3.704  1.00  0.00           N  
ATOM    128  CA  CYS A   9      -3.739  -0.681   2.499  1.00  0.00           C  
ATOM    129  C   CYS A   9      -4.905  -1.573   2.113  1.00  0.00           C  
ATOM    130  O   CYS A   9      -5.015  -2.705   2.622  1.00  0.00           O  
ATOM    131  CB  CYS A   9      -2.655  -0.688   1.414  1.00  0.00           C  
ATOM    132  SG  CYS A   9      -2.997   0.285  -0.096  1.00  0.00           S  
ATOM    133  H   CYS A   9      -3.349  -2.187   3.859  1.00  0.00           H  
ATOM    134  HA  CYS A   9      -4.077   0.328   2.684  1.00  0.00           H  
ATOM    135  HB2 CYS A   9      -1.758  -0.274   1.845  1.00  0.00           H  
ATOM    136  HB3 CYS A   9      -2.478  -1.712   1.124  1.00  0.00           H  
ATOM    137  N   SER A  10      -5.767  -1.107   1.268  1.00  0.00           N  
ATOM    138  CA  SER A  10      -6.922  -1.881   0.872  1.00  0.00           C  
ATOM    139  C   SER A  10      -7.245  -1.608  -0.573  1.00  0.00           C  
ATOM    140  O   SER A  10      -6.678  -0.711  -1.153  1.00  0.00           O  
ATOM    141  CB  SER A  10      -8.126  -1.545   1.775  1.00  0.00           C  
ATOM    142  OG  SER A  10      -8.423  -0.152   1.764  1.00  0.00           O  
ATOM    143  H   SER A  10      -5.615  -0.224   0.856  1.00  0.00           H  
ATOM    144  HA  SER A  10      -6.680  -2.926   0.983  1.00  0.00           H  
ATOM    145  HB2 SER A  10      -8.998  -2.080   1.430  1.00  0.00           H  
ATOM    146  HB3 SER A  10      -7.901  -1.837   2.789  1.00  0.00           H  
ATOM    147  HG  SER A  10      -8.073   0.198   2.592  1.00  0.00           H  
ATOM    148  N   LEU A  11      -8.155  -2.383  -1.156  1.00  0.00           N  
ATOM    149  CA  LEU A  11      -8.577  -2.150  -2.535  1.00  0.00           C  
ATOM    150  C   LEU A  11      -9.372  -0.854  -2.639  1.00  0.00           C  
ATOM    151  O   LEU A  11      -9.530  -0.274  -3.722  1.00  0.00           O  
ATOM    152  CB  LEU A  11      -9.341  -3.380  -3.115  1.00  0.00           C  
ATOM    153  CG  LEU A  11     -10.658  -3.854  -2.433  1.00  0.00           C  
ATOM    154  CD1 LEU A  11     -11.828  -2.928  -2.724  1.00  0.00           C  
ATOM    155  CD2 LEU A  11     -11.001  -5.262  -2.874  1.00  0.00           C  
ATOM    156  H   LEU A  11      -8.514  -3.154  -0.663  1.00  0.00           H  
ATOM    157  HA  LEU A  11      -7.664  -2.010  -3.093  1.00  0.00           H  
ATOM    158  HB2 LEU A  11      -9.567  -3.179  -4.153  1.00  0.00           H  
ATOM    159  HB3 LEU A  11      -8.639  -4.196  -3.076  1.00  0.00           H  
ATOM    160  HG  LEU A  11     -10.508  -3.871  -1.364  1.00  0.00           H  
ATOM    161 HD11 LEU A  11     -11.601  -1.935  -2.362  1.00  0.00           H  
ATOM    162 HD12 LEU A  11     -12.712  -3.297  -2.224  1.00  0.00           H  
ATOM    163 HD13 LEU A  11     -12.003  -2.892  -3.789  1.00  0.00           H  
ATOM    164 HD21 LEU A  11     -11.864  -5.609  -2.325  1.00  0.00           H  
ATOM    165 HD22 LEU A  11     -10.164  -5.920  -2.707  1.00  0.00           H  
ATOM    166 HD23 LEU A  11     -11.238  -5.249  -3.926  1.00  0.00           H  
ATOM    167  N   PHE A  12      -9.878  -0.427  -1.503  1.00  0.00           N  
ATOM    168  CA  PHE A  12     -10.607   0.806  -1.391  1.00  0.00           C  
ATOM    169  C   PHE A  12      -9.620   1.947  -1.238  1.00  0.00           C  
ATOM    170  O   PHE A  12      -9.590   2.878  -2.039  1.00  0.00           O  
ATOM    171  CB  PHE A  12     -11.540   0.798  -0.171  1.00  0.00           C  
ATOM    172  CG  PHE A  12     -12.589  -0.276  -0.149  1.00  0.00           C  
ATOM    173  CD1 PHE A  12     -13.700  -0.190  -0.964  1.00  0.00           C  
ATOM    174  CD2 PHE A  12     -12.479  -1.356   0.715  1.00  0.00           C  
ATOM    175  CE1 PHE A  12     -14.682  -1.159  -0.928  1.00  0.00           C  
ATOM    176  CE2 PHE A  12     -13.458  -2.329   0.753  1.00  0.00           C  
ATOM    177  CZ  PHE A  12     -14.559  -2.230  -0.071  1.00  0.00           C  
ATOM    178  H   PHE A  12      -9.721  -0.993  -0.721  1.00  0.00           H  
ATOM    179  HA  PHE A  12     -11.194   0.946  -2.286  1.00  0.00           H  
ATOM    180  HB2 PHE A  12     -10.941   0.678   0.719  1.00  0.00           H  
ATOM    181  HB3 PHE A  12     -12.041   1.754  -0.120  1.00  0.00           H  
ATOM    182  HD1 PHE A  12     -13.798   0.645  -1.643  1.00  0.00           H  
ATOM    183  HD2 PHE A  12     -11.620  -1.443   1.364  1.00  0.00           H  
ATOM    184  HE1 PHE A  12     -15.544  -1.073  -1.574  1.00  0.00           H  
ATOM    185  HE2 PHE A  12     -13.364  -3.170   1.424  1.00  0.00           H  
ATOM    186  HZ  PHE A  12     -15.327  -2.992  -0.039  1.00  0.00           H  
ATOM    187  N   ARG A  13      -8.818   1.870  -0.200  1.00  0.00           N  
ATOM    188  CA  ARG A  13      -7.842   2.889   0.086  1.00  0.00           C  
ATOM    189  C   ARG A  13      -6.474   2.449  -0.366  1.00  0.00           C  
ATOM    190  O   ARG A  13      -5.752   1.779   0.377  1.00  0.00           O  
ATOM    191  CB  ARG A  13      -7.803   3.282   1.582  1.00  0.00           C  
ATOM    192  CG  ARG A  13      -8.929   4.205   2.070  1.00  0.00           C  
ATOM    193  CD  ARG A  13     -10.291   3.539   2.074  1.00  0.00           C  
ATOM    194  NE  ARG A  13     -10.345   2.399   3.000  1.00  0.00           N  
ATOM    195  CZ  ARG A  13     -11.443   1.693   3.297  1.00  0.00           C  
ATOM    196  NH1 ARG A  13     -12.620   2.022   2.764  1.00  0.00           N  
ATOM    197  NH2 ARG A  13     -11.357   0.676   4.141  1.00  0.00           N  
ATOM    198  H   ARG A  13      -8.841   1.084   0.390  1.00  0.00           H  
ATOM    199  HA  ARG A  13      -8.125   3.760  -0.488  1.00  0.00           H  
ATOM    200  HB2 ARG A  13      -7.857   2.369   2.161  1.00  0.00           H  
ATOM    201  HB3 ARG A  13      -6.858   3.761   1.787  1.00  0.00           H  
ATOM    202  HG2 ARG A  13      -8.706   4.522   3.078  1.00  0.00           H  
ATOM    203  HG3 ARG A  13      -8.962   5.073   1.427  1.00  0.00           H  
ATOM    204  HD2 ARG A  13     -11.032   4.266   2.368  1.00  0.00           H  
ATOM    205  HD3 ARG A  13     -10.506   3.187   1.076  1.00  0.00           H  
ATOM    206  HE  ARG A  13      -9.489   2.161   3.427  1.00  0.00           H  
ATOM    207 HH11 ARG A  13     -12.724   2.800   2.138  1.00  0.00           H  
ATOM    208 HH12 ARG A  13     -13.471   1.525   2.961  1.00  0.00           H  
ATOM    209 HH21 ARG A  13     -10.485   0.422   4.571  1.00  0.00           H  
ATOM    210 HH22 ARG A  13     -12.148   0.116   4.403  1.00  0.00           H  
ATOM    211  N   ILE A  14      -6.141   2.779  -1.596  1.00  0.00           N  
ATOM    212  CA  ILE A  14      -4.832   2.457  -2.153  1.00  0.00           C  
ATOM    213  C   ILE A  14      -3.943   3.682  -2.105  1.00  0.00           C  
ATOM    214  O   ILE A  14      -2.771   3.646  -2.499  1.00  0.00           O  
ATOM    215  CB  ILE A  14      -4.904   1.939  -3.612  1.00  0.00           C  
ATOM    216  CG1 ILE A  14      -5.577   2.958  -4.526  1.00  0.00           C  
ATOM    217  CG2 ILE A  14      -5.618   0.601  -3.681  1.00  0.00           C  
ATOM    218  CD1 ILE A  14      -5.584   2.549  -5.974  1.00  0.00           C  
ATOM    219  H   ILE A  14      -6.801   3.249  -2.153  1.00  0.00           H  
ATOM    220  HA  ILE A  14      -4.394   1.693  -1.527  1.00  0.00           H  
ATOM    221  HB  ILE A  14      -3.891   1.787  -3.952  1.00  0.00           H  
ATOM    222 HG12 ILE A  14      -6.603   3.082  -4.215  1.00  0.00           H  
ATOM    223 HG13 ILE A  14      -5.062   3.904  -4.444  1.00  0.00           H  
ATOM    224 HG21 ILE A  14      -5.674   0.275  -4.710  1.00  0.00           H  
ATOM    225 HG22 ILE A  14      -6.615   0.702  -3.281  1.00  0.00           H  
ATOM    226 HG23 ILE A  14      -5.072  -0.131  -3.102  1.00  0.00           H  
ATOM    227 HD11 ILE A  14      -6.087   1.598  -6.069  1.00  0.00           H  
ATOM    228 HD12 ILE A  14      -4.563   2.461  -6.316  1.00  0.00           H  
ATOM    229 HD13 ILE A  14      -6.103   3.295  -6.556  1.00  0.00           H  
ATOM    230  N   GLY A  15      -4.510   4.766  -1.588  1.00  0.00           N  
ATOM    231  CA  GLY A  15      -3.801   6.024  -1.452  1.00  0.00           C  
ATOM    232  C   GLY A  15      -2.780   5.987  -0.342  1.00  0.00           C  
ATOM    233  O   GLY A  15      -2.046   6.953  -0.123  1.00  0.00           O  
ATOM    234  H   GLY A  15      -5.447   4.701  -1.305  1.00  0.00           H  
ATOM    235  HA2 GLY A  15      -3.295   6.243  -2.380  1.00  0.00           H  
ATOM    236  HA3 GLY A  15      -4.512   6.810  -1.245  1.00  0.00           H  
ATOM    237  N   LEU A  16      -2.755   4.888   0.383  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -1.745   4.652   1.391  1.00  0.00           C  
ATOM    239  C   LEU A  16      -0.408   4.467   0.715  1.00  0.00           C  
ATOM    240  O   LEU A  16       0.625   4.862   1.231  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -2.067   3.408   2.244  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -3.072   3.562   3.399  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -2.570   4.569   4.417  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -4.460   3.930   2.904  1.00  0.00           C  
ATOM    245  H   LEU A  16      -3.448   4.214   0.224  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -1.696   5.520   2.031  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -2.457   2.652   1.577  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -1.138   3.038   2.651  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -3.133   2.612   3.912  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -1.602   4.260   4.783  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -3.261   4.612   5.246  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -2.493   5.545   3.962  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.132   4.028   3.743  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -4.817   3.153   2.243  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -4.411   4.867   2.368  1.00  0.00           H  
ATOM    256  N   CYS A  17      -0.440   3.889  -0.445  1.00  0.00           N  
ATOM    257  CA  CYS A  17       0.753   3.643  -1.176  1.00  0.00           C  
ATOM    258  C   CYS A  17       0.560   4.188  -2.563  1.00  0.00           C  
ATOM    259  O   CYS A  17       0.115   3.481  -3.457  1.00  0.00           O  
ATOM    260  CB  CYS A  17       1.018   2.144  -1.235  1.00  0.00           C  
ATOM    261  SG  CYS A  17       0.731   1.291   0.354  1.00  0.00           S  
ATOM    262  H   CYS A  17      -1.296   3.626  -0.847  1.00  0.00           H  
ATOM    263  HA  CYS A  17       1.578   4.137  -0.689  1.00  0.00           H  
ATOM    264  HB2 CYS A  17       0.397   1.698  -1.996  1.00  0.00           H  
ATOM    265  HB3 CYS A  17       2.052   1.989  -1.506  1.00  0.00           H  
ATOM    266  N   GLY A  18       0.793   5.463  -2.722  1.00  0.00           N  
ATOM    267  CA  GLY A  18       0.593   6.078  -3.999  1.00  0.00           C  
ATOM    268  C   GLY A  18       1.882   6.475  -4.634  1.00  0.00           C  
ATOM    269  O   GLY A  18       2.491   7.456  -4.222  1.00  0.00           O  
ATOM    270  H   GLY A  18       1.096   6.009  -1.965  1.00  0.00           H  
ATOM    271  HA2 GLY A  18       0.085   5.379  -4.646  1.00  0.00           H  
ATOM    272  HA3 GLY A  18      -0.023   6.954  -3.877  1.00  0.00           H  
ATOM    273  N   ASP A  19       2.353   5.635  -5.563  1.00  0.00           N  
ATOM    274  CA  ASP A  19       3.560   5.844  -6.401  1.00  0.00           C  
ATOM    275  C   ASP A  19       4.858   5.688  -5.613  1.00  0.00           C  
ATOM    276  O   ASP A  19       5.915   5.388  -6.159  1.00  0.00           O  
ATOM    277  CB  ASP A  19       3.485   7.182  -7.120  1.00  0.00           C  
ATOM    278  CG  ASP A  19       4.629   7.418  -8.082  1.00  0.00           C  
ATOM    279  OD1 ASP A  19       4.563   6.942  -9.228  1.00  0.00           O  
ATOM    280  OD2 ASP A  19       5.589   8.110  -7.720  1.00  0.00           O  
ATOM    281  H   ASP A  19       1.867   4.805  -5.722  1.00  0.00           H  
ATOM    282  HA  ASP A  19       3.550   5.058  -7.140  1.00  0.00           H  
ATOM    283  HB2 ASP A  19       2.547   7.165  -7.651  1.00  0.00           H  
ATOM    284  HB3 ASP A  19       3.458   7.974  -6.384  1.00  0.00           H  
ATOM    285  N   LYS A  20       4.758   5.865  -4.333  1.00  0.00           N  
ATOM    286  CA  LYS A  20       5.881   5.720  -3.425  1.00  0.00           C  
ATOM    287  C   LYS A  20       6.115   4.254  -3.140  1.00  0.00           C  
ATOM    288  O   LYS A  20       7.233   3.819  -2.906  1.00  0.00           O  
ATOM    289  CB  LYS A  20       5.597   6.444  -2.122  1.00  0.00           C  
ATOM    290  CG  LYS A  20       5.398   7.935  -2.274  1.00  0.00           C  
ATOM    291  CD  LYS A  20       5.008   8.538  -0.954  1.00  0.00           C  
ATOM    292  CE  LYS A  20       4.743  10.028  -1.070  1.00  0.00           C  
ATOM    293  NZ  LYS A  20       4.237  10.596   0.191  1.00  0.00           N  
ATOM    294  H   LYS A  20       3.864   6.129  -4.025  1.00  0.00           H  
ATOM    295  HA  LYS A  20       6.755   6.155  -3.884  1.00  0.00           H  
ATOM    296  HB2 LYS A  20       4.700   6.028  -1.685  1.00  0.00           H  
ATOM    297  HB3 LYS A  20       6.422   6.277  -1.445  1.00  0.00           H  
ATOM    298  HG2 LYS A  20       6.320   8.380  -2.618  1.00  0.00           H  
ATOM    299  HG3 LYS A  20       4.613   8.115  -2.994  1.00  0.00           H  
ATOM    300  HD2 LYS A  20       4.115   8.031  -0.629  1.00  0.00           H  
ATOM    301  HD3 LYS A  20       5.803   8.364  -0.244  1.00  0.00           H  
ATOM    302  HE2 LYS A  20       5.671  10.522  -1.324  1.00  0.00           H  
ATOM    303  HE3 LYS A  20       4.027  10.201  -1.858  1.00  0.00           H  
ATOM    304  HZ1 LYS A  20       3.995  11.601   0.081  1.00  0.00           H  
ATOM    305  HZ2 LYS A  20       4.950  10.526   0.945  1.00  0.00           H  
ATOM    306  HZ3 LYS A  20       3.386  10.094   0.511  1.00  0.00           H  
ATOM    307  N   CYS A  21       5.040   3.510  -3.189  1.00  0.00           N  
ATOM    308  CA  CYS A  21       5.023   2.107  -2.929  1.00  0.00           C  
ATOM    309  C   CYS A  21       3.742   1.547  -3.480  1.00  0.00           C  
ATOM    310  O   CYS A  21       2.902   2.312  -3.999  1.00  0.00           O  
ATOM    311  CB  CYS A  21       5.153   1.842  -1.426  1.00  0.00           C  
ATOM    312  SG  CYS A  21       4.263   3.030  -0.380  1.00  0.00           S  
ATOM    313  H   CYS A  21       4.172   3.902  -3.422  1.00  0.00           H  
ATOM    314  HA  CYS A  21       5.857   1.659  -3.447  1.00  0.00           H  
ATOM    315  HB2 CYS A  21       4.731   0.867  -1.224  1.00  0.00           H  
ATOM    316  HB3 CYS A  21       6.190   1.832  -1.129  1.00  0.00           H  
ATOM    317  N   THR A  22       3.564   0.268  -3.378  1.00  0.00           N  
ATOM    318  CA  THR A  22       2.416  -0.374  -3.928  1.00  0.00           C  
ATOM    319  C   THR A  22       1.857  -1.346  -2.896  1.00  0.00           C  
ATOM    320  O   THR A  22       2.607  -1.858  -2.059  1.00  0.00           O  
ATOM    321  CB  THR A  22       2.829  -1.120  -5.229  1.00  0.00           C  
ATOM    322  OG1 THR A  22       3.453  -0.181  -6.125  1.00  0.00           O  
ATOM    323  CG2 THR A  22       1.629  -1.743  -5.930  1.00  0.00           C  
ATOM    324  H   THR A  22       4.205  -0.303  -2.896  1.00  0.00           H  
ATOM    325  HA  THR A  22       1.677   0.373  -4.172  1.00  0.00           H  
ATOM    326  HB  THR A  22       3.543  -1.890  -4.973  1.00  0.00           H  
ATOM    327  HG1 THR A  22       4.209  -0.628  -6.548  1.00  0.00           H  
ATOM    328 HG21 THR A  22       1.147  -2.445  -5.265  1.00  0.00           H  
ATOM    329 HG22 THR A  22       1.956  -2.253  -6.824  1.00  0.00           H  
ATOM    330 HG23 THR A  22       0.932  -0.962  -6.195  1.00  0.00           H  
ATOM    331  N   CYS A  23       0.563  -1.548  -2.901  1.00  0.00           N  
ATOM    332  CA  CYS A  23      -0.036  -2.481  -2.002  1.00  0.00           C  
ATOM    333  C   CYS A  23      -0.839  -3.486  -2.795  1.00  0.00           C  
ATOM    334  O   CYS A  23      -1.454  -3.143  -3.818  1.00  0.00           O  
ATOM    335  CB  CYS A  23      -0.916  -1.778  -0.955  1.00  0.00           C  
ATOM    336  SG  CYS A  23      -2.392  -0.920  -1.616  1.00  0.00           S  
ATOM    337  H   CYS A  23      -0.028  -1.085  -3.535  1.00  0.00           H  
ATOM    338  HA  CYS A  23       0.765  -3.004  -1.498  1.00  0.00           H  
ATOM    339  HB2 CYS A  23      -1.264  -2.528  -0.259  1.00  0.00           H  
ATOM    340  HB3 CYS A  23      -0.317  -1.055  -0.422  1.00  0.00           H  
ATOM    341  N   VAL A  24      -0.772  -4.718  -2.398  1.00  0.00           N  
ATOM    342  CA  VAL A  24      -1.523  -5.756  -3.039  1.00  0.00           C  
ATOM    343  C   VAL A  24      -2.562  -6.294  -2.063  1.00  0.00           C  
ATOM    344  O   VAL A  24      -2.212  -7.005  -1.107  1.00  0.00           O  
ATOM    345  CB  VAL A  24      -0.611  -6.917  -3.526  1.00  0.00           C  
ATOM    346  CG1 VAL A  24      -1.430  -7.990  -4.224  1.00  0.00           C  
ATOM    347  CG2 VAL A  24       0.483  -6.398  -4.452  1.00  0.00           C  
ATOM    348  H   VAL A  24      -0.186  -4.963  -1.651  1.00  0.00           H  
ATOM    349  HA  VAL A  24      -2.026  -5.325  -3.891  1.00  0.00           H  
ATOM    350  HB  VAL A  24      -0.143  -7.361  -2.659  1.00  0.00           H  
ATOM    351 HG11 VAL A  24      -0.781  -8.787  -4.553  1.00  0.00           H  
ATOM    352 HG12 VAL A  24      -1.934  -7.560  -5.077  1.00  0.00           H  
ATOM    353 HG13 VAL A  24      -2.162  -8.384  -3.533  1.00  0.00           H  
ATOM    354 HG21 VAL A  24       1.095  -7.220  -4.787  1.00  0.00           H  
ATOM    355 HG22 VAL A  24       1.098  -5.688  -3.920  1.00  0.00           H  
ATOM    356 HG23 VAL A  24       0.035  -5.912  -5.305  1.00  0.00           H  
ATOM    357  N   PRO A  25      -3.835  -5.893  -2.228  1.00  0.00           N  
ATOM    358  CA  PRO A  25      -4.937  -6.392  -1.408  1.00  0.00           C  
ATOM    359  C   PRO A  25      -5.178  -7.875  -1.666  1.00  0.00           C  
ATOM    360  O   PRO A  25      -5.041  -8.347  -2.805  1.00  0.00           O  
ATOM    361  CB  PRO A  25      -6.148  -5.572  -1.884  1.00  0.00           C  
ATOM    362  CG  PRO A  25      -5.568  -4.407  -2.607  1.00  0.00           C  
ATOM    363  CD  PRO A  25      -4.298  -4.901  -3.214  1.00  0.00           C  
ATOM    364  HA  PRO A  25      -4.766  -6.230  -0.354  1.00  0.00           H  
ATOM    365  HB2 PRO A  25      -6.758  -6.179  -2.535  1.00  0.00           H  
ATOM    366  HB3 PRO A  25      -6.731  -5.255  -1.031  1.00  0.00           H  
ATOM    367  HG2 PRO A  25      -6.249  -4.073  -3.377  1.00  0.00           H  
ATOM    368  HG3 PRO A  25      -5.365  -3.604  -1.912  1.00  0.00           H  
ATOM    369  HD2 PRO A  25      -4.490  -5.356  -4.173  1.00  0.00           H  
ATOM    370  HD3 PRO A  25      -3.590  -4.090  -3.309  1.00  0.00           H  
ATOM    371  N   LEU A  26      -5.501  -8.611  -0.633  1.00  0.00           N  
ATOM    372  CA  LEU A  26      -5.748 -10.020  -0.771  1.00  0.00           C  
ATOM    373  C   LEU A  26      -6.781 -10.523   0.259  1.00  0.00           C  
ATOM    374  O   LEU A  26      -6.435 -10.827   1.396  1.00  0.00           O  
ATOM    375  CB  LEU A  26      -4.430 -10.865  -0.704  1.00  0.00           C  
ATOM    376  CG  LEU A  26      -3.611 -10.883   0.616  1.00  0.00           C  
ATOM    377  CD1 LEU A  26      -2.515 -11.908   0.522  1.00  0.00           C  
ATOM    378  CD2 LEU A  26      -2.999  -9.531   0.935  1.00  0.00           C  
ATOM    379  H   LEU A  26      -5.568  -8.210   0.264  1.00  0.00           H  
ATOM    380  HA  LEU A  26      -6.165 -10.143  -1.757  1.00  0.00           H  
ATOM    381  HB2 LEU A  26      -4.687 -11.889  -0.931  1.00  0.00           H  
ATOM    382  HB3 LEU A  26      -3.781 -10.511  -1.492  1.00  0.00           H  
ATOM    383  HG  LEU A  26      -4.274 -11.163   1.422  1.00  0.00           H  
ATOM    384 HD11 LEU A  26      -1.861 -11.652  -0.297  1.00  0.00           H  
ATOM    385 HD12 LEU A  26      -2.946 -12.884   0.352  1.00  0.00           H  
ATOM    386 HD13 LEU A  26      -1.949 -11.916   1.442  1.00  0.00           H  
ATOM    387 HD21 LEU A  26      -2.358  -9.224   0.122  1.00  0.00           H  
ATOM    388 HD22 LEU A  26      -2.422  -9.598   1.845  1.00  0.00           H  
ATOM    389 HD23 LEU A  26      -3.789  -8.804   1.059  1.00  0.00           H  
ATOM    390  N   PRO A  27      -8.077 -10.549  -0.087  1.00  0.00           N  
ATOM    391  CA  PRO A  27      -8.616 -10.005  -1.338  1.00  0.00           C  
ATOM    392  C   PRO A  27      -8.967  -8.513  -1.212  1.00  0.00           C  
ATOM    393  O   PRO A  27      -8.877  -7.760  -2.177  1.00  0.00           O  
ATOM    394  CB  PRO A  27      -9.919 -10.822  -1.538  1.00  0.00           C  
ATOM    395  CG  PRO A  27      -9.943 -11.825  -0.423  1.00  0.00           C  
ATOM    396  CD  PRO A  27      -9.127 -11.227   0.671  1.00  0.00           C  
ATOM    397  HA  PRO A  27      -7.968 -10.152  -2.190  1.00  0.00           H  
ATOM    398  HB2 PRO A  27     -10.770 -10.159  -1.486  1.00  0.00           H  
ATOM    399  HB3 PRO A  27      -9.901 -11.310  -2.500  1.00  0.00           H  
ATOM    400  HG2 PRO A  27     -10.956 -11.988  -0.089  1.00  0.00           H  
ATOM    401  HG3 PRO A  27      -9.503 -12.752  -0.756  1.00  0.00           H  
ATOM    402  HD2 PRO A  27      -9.723 -10.529   1.238  1.00  0.00           H  
ATOM    403  HD3 PRO A  27      -8.713 -11.992   1.312  1.00  0.00           H  
ATOM    404  N   ILE A  28      -9.307  -8.089  -0.005  1.00  0.00           N  
ATOM    405  CA  ILE A  28      -9.788  -6.734   0.224  1.00  0.00           C  
ATOM    406  C   ILE A  28      -8.696  -5.849   0.817  1.00  0.00           C  
ATOM    407  O   ILE A  28      -8.466  -4.729   0.349  1.00  0.00           O  
ATOM    408  CB  ILE A  28     -11.034  -6.738   1.154  1.00  0.00           C  
ATOM    409  CG1 ILE A  28     -12.109  -7.673   0.575  1.00  0.00           C  
ATOM    410  CG2 ILE A  28     -11.589  -5.321   1.315  1.00  0.00           C  
ATOM    411  CD1 ILE A  28     -13.335  -7.826   1.444  1.00  0.00           C  
ATOM    412  H   ILE A  28      -9.220  -8.702   0.756  1.00  0.00           H  
ATOM    413  HA  ILE A  28     -10.080  -6.325  -0.731  1.00  0.00           H  
ATOM    414  HB  ILE A  28     -10.745  -7.099   2.128  1.00  0.00           H  
ATOM    415 HG12 ILE A  28     -12.434  -7.281  -0.376  1.00  0.00           H  
ATOM    416 HG13 ILE A  28     -11.679  -8.653   0.426  1.00  0.00           H  
ATOM    417 HG21 ILE A  28     -12.449  -5.345   1.969  1.00  0.00           H  
ATOM    418 HG22 ILE A  28     -11.882  -4.938   0.349  1.00  0.00           H  
ATOM    419 HG23 ILE A  28     -10.829  -4.683   1.741  1.00  0.00           H  
ATOM    420 HD11 ILE A  28     -13.799  -6.858   1.564  1.00  0.00           H  
ATOM    421 HD12 ILE A  28     -13.043  -8.207   2.411  1.00  0.00           H  
ATOM    422 HD13 ILE A  28     -14.029  -8.508   0.979  1.00  0.00           H  
ATOM    423  N   PHE A  29      -8.030  -6.344   1.827  1.00  0.00           N  
ATOM    424  CA  PHE A  29      -6.966  -5.616   2.489  1.00  0.00           C  
ATOM    425  C   PHE A  29      -5.644  -6.254   2.157  1.00  0.00           C  
ATOM    426  O   PHE A  29      -5.598  -7.447   1.841  1.00  0.00           O  
ATOM    427  CB  PHE A  29      -7.173  -5.597   4.011  1.00  0.00           C  
ATOM    428  CG  PHE A  29      -8.389  -4.832   4.455  1.00  0.00           C  
ATOM    429  CD1 PHE A  29      -9.619  -5.459   4.585  1.00  0.00           C  
ATOM    430  CD2 PHE A  29      -8.300  -3.482   4.738  1.00  0.00           C  
ATOM    431  CE1 PHE A  29     -10.733  -4.752   4.984  1.00  0.00           C  
ATOM    432  CE2 PHE A  29      -9.411  -2.770   5.138  1.00  0.00           C  
ATOM    433  CZ  PHE A  29     -10.629  -3.406   5.261  1.00  0.00           C  
ATOM    434  H   PHE A  29      -8.245  -7.243   2.152  1.00  0.00           H  
ATOM    435  HA  PHE A  29      -6.973  -4.602   2.119  1.00  0.00           H  
ATOM    436  HB2 PHE A  29      -7.276  -6.612   4.363  1.00  0.00           H  
ATOM    437  HB3 PHE A  29      -6.306  -5.148   4.476  1.00  0.00           H  
ATOM    438  HD1 PHE A  29      -9.700  -6.513   4.367  1.00  0.00           H  
ATOM    439  HD2 PHE A  29      -7.346  -2.986   4.644  1.00  0.00           H  
ATOM    440  HE1 PHE A  29     -11.686  -5.249   5.082  1.00  0.00           H  
ATOM    441  HE2 PHE A  29      -9.328  -1.717   5.358  1.00  0.00           H  
ATOM    442  HZ  PHE A  29     -11.500  -2.851   5.573  1.00  0.00           H  
ATOM    443  N   GLY A  30      -4.589  -5.494   2.206  1.00  0.00           N  
ATOM    444  CA  GLY A  30      -3.290  -6.018   1.904  1.00  0.00           C  
ATOM    445  C   GLY A  30      -2.205  -5.210   2.539  1.00  0.00           C  
ATOM    446  O   GLY A  30      -2.480  -4.188   3.185  1.00  0.00           O  
ATOM    447  H   GLY A  30      -4.661  -4.546   2.469  1.00  0.00           H  
ATOM    448  HA2 GLY A  30      -3.226  -7.035   2.260  1.00  0.00           H  
ATOM    449  HA3 GLY A  30      -3.138  -6.015   0.835  1.00  0.00           H  
ATOM    450  N   LEU A  31      -0.990  -5.644   2.359  1.00  0.00           N  
ATOM    451  CA  LEU A  31       0.151  -4.964   2.916  1.00  0.00           C  
ATOM    452  C   LEU A  31       0.758  -4.053   1.872  1.00  0.00           C  
ATOM    453  O   LEU A  31       0.470  -4.181   0.675  1.00  0.00           O  
ATOM    454  CB  LEU A  31       1.196  -5.970   3.407  1.00  0.00           C  
ATOM    455  CG  LEU A  31       0.751  -6.929   4.514  1.00  0.00           C  
ATOM    456  CD1 LEU A  31       1.867  -7.896   4.852  1.00  0.00           C  
ATOM    457  CD2 LEU A  31       0.325  -6.159   5.759  1.00  0.00           C  
ATOM    458  H   LEU A  31      -0.836  -6.446   1.818  1.00  0.00           H  
ATOM    459  HA  LEU A  31      -0.183  -4.368   3.752  1.00  0.00           H  
ATOM    460  HB2 LEU A  31       1.511  -6.561   2.559  1.00  0.00           H  
ATOM    461  HB3 LEU A  31       2.051  -5.414   3.767  1.00  0.00           H  
ATOM    462  HG  LEU A  31      -0.093  -7.505   4.163  1.00  0.00           H  
ATOM    463 HD11 LEU A  31       2.730  -7.345   5.198  1.00  0.00           H  
ATOM    464 HD12 LEU A  31       2.134  -8.462   3.971  1.00  0.00           H  
ATOM    465 HD13 LEU A  31       1.536  -8.570   5.629  1.00  0.00           H  
ATOM    466 HD21 LEU A  31       1.150  -5.557   6.112  1.00  0.00           H  
ATOM    467 HD22 LEU A  31       0.039  -6.858   6.531  1.00  0.00           H  
ATOM    468 HD23 LEU A  31      -0.514  -5.522   5.527  1.00  0.00           H  
ATOM    469  N   CYS A  32       1.573  -3.154   2.309  1.00  0.00           N  
ATOM    470  CA  CYS A  32       2.215  -2.218   1.441  1.00  0.00           C  
ATOM    471  C   CYS A  32       3.681  -2.581   1.339  1.00  0.00           C  
ATOM    472  O   CYS A  32       4.309  -2.967   2.349  1.00  0.00           O  
ATOM    473  CB  CYS A  32       2.054  -0.812   1.995  1.00  0.00           C  
ATOM    474  SG  CYS A  32       2.518   0.493   0.843  1.00  0.00           S  
ATOM    475  H   CYS A  32       1.766  -3.113   3.270  1.00  0.00           H  
ATOM    476  HA  CYS A  32       1.754  -2.275   0.467  1.00  0.00           H  
ATOM    477  HB2 CYS A  32       1.020  -0.652   2.261  1.00  0.00           H  
ATOM    478  HB3 CYS A  32       2.671  -0.710   2.875  1.00  0.00           H  
ATOM    479  N   VAL A  33       4.229  -2.468   0.159  1.00  0.00           N  
ATOM    480  CA  VAL A  33       5.582  -2.861  -0.092  1.00  0.00           C  
ATOM    481  C   VAL A  33       6.253  -1.807  -0.988  1.00  0.00           C  
ATOM    482  O   VAL A  33       5.589  -1.239  -1.880  1.00  0.00           O  
ATOM    483  CB  VAL A  33       5.610  -4.284  -0.770  1.00  0.00           C  
ATOM    484  CG1 VAL A  33       4.939  -4.290  -2.142  1.00  0.00           C  
ATOM    485  CG2 VAL A  33       7.009  -4.850  -0.858  1.00  0.00           C  
ATOM    486  H   VAL A  33       3.728  -2.087  -0.600  1.00  0.00           H  
ATOM    487  HA  VAL A  33       6.093  -2.916   0.855  1.00  0.00           H  
ATOM    488  HB  VAL A  33       5.021  -4.935  -0.139  1.00  0.00           H  
ATOM    489 HG11 VAL A  33       5.462  -3.612  -2.797  1.00  0.00           H  
ATOM    490 HG12 VAL A  33       3.912  -3.969  -2.045  1.00  0.00           H  
ATOM    491 HG13 VAL A  33       4.970  -5.288  -2.553  1.00  0.00           H  
ATOM    492 HG21 VAL A  33       6.984  -5.809  -1.352  1.00  0.00           H  
ATOM    493 HG22 VAL A  33       7.406  -4.971   0.139  1.00  0.00           H  
ATOM    494 HG23 VAL A  33       7.633  -4.168  -1.417  1.00  0.00           H  
ATOM    495  N   PRO A  34       7.528  -1.444  -0.714  1.00  0.00           N  
ATOM    496  CA  PRO A  34       8.280  -0.553  -1.589  1.00  0.00           C  
ATOM    497  C   PRO A  34       8.363  -1.163  -2.983  1.00  0.00           C  
ATOM    498  O   PRO A  34       8.709  -2.343  -3.137  1.00  0.00           O  
ATOM    499  CB  PRO A  34       9.678  -0.472  -0.943  1.00  0.00           C  
ATOM    500  CG  PRO A  34       9.727  -1.598   0.034  1.00  0.00           C  
ATOM    501  CD  PRO A  34       8.313  -1.835   0.470  1.00  0.00           C  
ATOM    502  HA  PRO A  34       7.824   0.423  -1.648  1.00  0.00           H  
ATOM    503  HB2 PRO A  34      10.433  -0.579  -1.709  1.00  0.00           H  
ATOM    504  HB3 PRO A  34       9.795   0.483  -0.452  1.00  0.00           H  
ATOM    505  HG2 PRO A  34      10.125  -2.479  -0.447  1.00  0.00           H  
ATOM    506  HG3 PRO A  34      10.343  -1.326   0.880  1.00  0.00           H  
ATOM    507  HD2 PRO A  34       8.168  -2.880   0.707  1.00  0.00           H  
ATOM    508  HD3 PRO A  34       8.068  -1.215   1.320  1.00  0.00           H  
ATOM    509  N   ASP A  35       8.075  -0.382  -3.978  1.00  0.00           N  
ATOM    510  CA  ASP A  35       7.995  -0.890  -5.326  1.00  0.00           C  
ATOM    511  C   ASP A  35       9.375  -0.842  -5.886  1.00  0.00           C  
ATOM    512  O   ASP A  35       9.865  -1.793  -6.492  1.00  0.00           O  
ATOM    513  CB  ASP A  35       7.083  -0.007  -6.165  1.00  0.00           C  
ATOM    514  CG  ASP A  35       6.619  -0.678  -7.442  1.00  0.00           C  
ATOM    515  OD1 ASP A  35       5.477  -1.200  -7.467  1.00  0.00           O  
ATOM    516  OD2 ASP A  35       7.358  -0.693  -8.450  1.00  0.00           O  
ATOM    517  H   ASP A  35       7.995   0.584  -3.823  1.00  0.00           H  
ATOM    518  HA  ASP A  35       7.625  -1.904  -5.312  1.00  0.00           H  
ATOM    519  HB2 ASP A  35       6.219   0.285  -5.587  1.00  0.00           H  
ATOM    520  HB3 ASP A  35       7.662   0.866  -6.432  1.00  0.00           H  
ATOM    521  N   VAL A  36      10.015   0.262  -5.619  1.00  0.00           N  
ATOM    522  CA  VAL A  36      11.341   0.506  -6.016  1.00  0.00           C  
ATOM    523  C   VAL A  36      11.975   1.543  -5.067  1.00  0.00           C  
ATOM    524  O   VAL A  36      11.576   2.737  -5.080  1.00  0.00           O  
ATOM    525  CB  VAL A  36      11.465   0.897  -7.524  1.00  0.00           C  
ATOM    526  CG1 VAL A  36      10.649   2.130  -7.888  1.00  0.00           C  
ATOM    527  CG2 VAL A  36      12.914   1.068  -7.899  1.00  0.00           C  
ATOM    528  OXT VAL A  36      12.848   1.159  -4.277  1.00  0.00           O  
ATOM    529  H   VAL A  36       9.574   0.967  -5.102  1.00  0.00           H  
ATOM    530  HA  VAL A  36      11.839  -0.437  -5.856  1.00  0.00           H  
ATOM    531  HB  VAL A  36      11.071   0.072  -8.100  1.00  0.00           H  
ATOM    532 HG11 VAL A  36       9.605   1.939  -7.691  1.00  0.00           H  
ATOM    533 HG12 VAL A  36      10.784   2.367  -8.933  1.00  0.00           H  
ATOM    534 HG13 VAL A  36      10.980   2.963  -7.287  1.00  0.00           H  
ATOM    535 HG21 VAL A  36      13.420   0.126  -7.754  1.00  0.00           H  
ATOM    536 HG22 VAL A  36      13.337   1.808  -7.237  1.00  0.00           H  
ATOM    537 HG23 VAL A  36      12.997   1.387  -8.927  1.00  0.00           H  
TER     538      VAL A  36                                                      
ENDMDL                                                                          
CONECT   65  312                                                                
CONECT  132  336                                                                
CONECT  261  474                                                                
CONECT  312   65                                                                
CONECT  336  132                                                                
CONECT  474  261                                                                
MASTER      115    0    0    0    3    0    0    6  268    1    6    3          
END