HEADER    TRANSCRIPTION                           18-SEP-00   1FV5              
TITLE     SOLUTION STRUCTURE OF THE FIRST ZINC FINGER FROM THE DROSOPHILA U-    
TITLE    2 SHAPED TRANSCRIPTION FACTOR                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FIRST ZINC FINGER OF U-SHAPED;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FIRST ZINC FINGER DOMAIN (RESIDUES 202-235);               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: PGEX-2T                                   
KEYWDS    ZINC FINGER, CCHC, PROTEIN INTERACTION, TRANSCRIPTION                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,J.P.MACKAY 
REVDAT   4   23-FEB-22 1FV5    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1FV5    1       VERSN                                    
REVDAT   2   10-JAN-01 1FV5    1       JRNL                                     
REVDAT   1   04-OCT-00 1FV5    0                                                
JRNL        AUTH   C.K.LIEW,K.KOWALSKI,A.H.FOX,A.NEWTON,B.K.SHARPE,M.CROSSLEY,  
JRNL        AUTH 2 J.P.MACKAY                                                   
JRNL        TITL   SOLUTION STRUCTURES OF TWO CCHC ZINC FINGERS FROM THE FOG    
JRNL        TITL 2 FAMILY PROTEIN U-SHAPED THAT MEDIATE PROTEIN-PROTEIN         
JRNL        TITL 3 INTERACTIONS.                                                
JRNL        REF    STRUCTURE FOLD.DES.           V.   8  1157 2000              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   11080638                                                     
JRNL        DOI    10.1016/S0969-2126(00)00527-X                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.0                                 
REMARK   3   AUTHORS     : GUENTHER (XWINNMR), WARREN, NILGES, KUSZEWSKI,       
REMARK   3                 CLORE, BRUNGER (CNS)                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  356 RESTRAINTS, 324 ARE NOE-DERIVED DISTANCE CONSTRAINTS AND 32     
REMARK   3  ARE DIHEDRAL ANGLE RESTRAINTS                                       
REMARK   4                                                                      
REMARK   4 1FV5 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011927.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.7MM U-SHAPED FIRST FINGER; 95%   
REMARK 210                                   H2O, 5% D2O; 0.7MM U-SHAPED        
REMARK 210                                   FIRST FINGER 15N-LABELLED; 95%     
REMARK 210                                   H2O, 5% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; HNHA; HNHB               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.2, DYANA 1.5               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING CARTESIAN DYNAMICS       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
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: THE STRUCTURE WAS DETERMINED USING 2D HOMONUCLEAR AND        
REMARK 210  HETERONUCLEAR TECHNIQUES ON UNLABELLED AND 15N-LABELLED PEPTIDE.    
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 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  37  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  11   SG                                                     
REMARK 620 2 CYS A  14   SG  110.2                                              
REMARK 620 3 HIS A  27   NE2 110.0 109.8                                        
REMARK 620 4 CYS A  32   SG  108.8 110.1 107.9                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 37                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FU9   RELATED DB: PDB                                   
REMARK 900 1FU9 CONTAINS THE NINTH ZINC FINGER OF U-SHAPED                      
DBREF  1FV5 A    3    36  UNP    Q9VPQ6   USH_DROME      186    219             
SEQADV 1FV5 GLY A    1  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQADV 1FV5 SER A    2  UNP  Q9VPQ6              CLONING ARTIFACT               
SEQRES   1 A   36  GLY SER LEU LEU LYS PRO ALA ARG PHE MET CYS LEU PRO          
SEQRES   2 A   36  CYS GLY ILE ALA PHE SER SER PRO SER THR LEU GLU ALA          
SEQRES   3 A   36  HIS GLN ALA TYR TYR CYS SER HIS ARG ILE                      
HET     ZN  A  37       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   20  TYR A   31  1                                  12    
LINK         SG  CYS A  11                ZN    ZN A  37     1555   1555  2.30  
LINK         SG  CYS A  14                ZN    ZN A  37     1555   1555  2.30  
LINK         NE2 HIS A  27                ZN    ZN A  37     1555   1555  2.00  
LINK         SG  CYS A  32                ZN    ZN A  37     1555   1555  2.30  
SITE     1 AC1  4 CYS A  11  CYS A  14  HIS A  27  CYS A  32                    
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   GLY A   1     -10.538  12.271   1.148  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.179  11.891   0.672  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.165  13.001   0.866  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.090  13.602   1.938  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.128  12.567   0.344  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.473  13.058   1.824  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.991  11.462   1.618  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.850  11.018   1.216  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.233  11.648  -0.379  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.383  13.274  -0.174  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.366  14.320  -0.117  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.279  13.967   0.895  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.191  13.528   0.523  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.005  15.665   0.242  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.833  16.605  -0.804  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.492  12.760  -1.001  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.917  14.396  -1.095  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -8.062  15.525   0.413  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.545  16.054   1.139  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.456  17.327  -0.691  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.580  14.162   2.175  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.628  13.864   3.238  1.00  1.00           C  
ATOM     23  C   LEU A   3      -5.323  13.193   4.419  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.521  13.377   4.633  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.931  15.144   3.702  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.868  16.305   4.040  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -4.332  17.098   5.223  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -5.052  17.209   2.831  1.00  1.00           C  
ATOM     29  H   LEU A   3      -6.464  14.514   2.410  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.888  13.186   2.840  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -3.346  14.912   4.580  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -3.261  15.468   2.920  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.836  15.910   4.314  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -3.258  16.997   5.267  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -4.767  16.720   6.136  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -4.591  18.140   5.105  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -4.816  16.660   1.931  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.395  18.062   2.915  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -6.077  17.548   2.787  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.563  12.414   5.182  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -5.107  11.715   6.341  1.00  1.00           C  
ATOM     42  C   LEU A   4      -6.228  10.766   5.927  1.00  1.00           C  
ATOM     43  O   LEU A   4      -7.152  10.505   6.697  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.622  12.723   7.373  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.787  12.824   8.651  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.740  11.482   9.365  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.381  13.308   8.330  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.615  12.306   4.960  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -4.308  11.138   6.783  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.651  13.698   6.909  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.628  12.446   7.650  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.245  13.540   9.317  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -4.872  10.687   8.646  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.531  11.438  10.100  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.785  11.369   9.856  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.129  13.036   7.316  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.678  12.851   9.011  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.337  14.382   8.436  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.139  10.251   4.705  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -7.144   9.330   4.187  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.655   8.658   2.904  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.667   9.268   1.834  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.455  10.074   3.920  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.482   9.915   5.030  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.609   8.981   4.620  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.278   7.533   4.941  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.475   6.777   5.401  1.00  1.00           N  
ATOM     68  H   LYS A   5      -5.378  10.496   4.137  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -7.317   8.574   4.936  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.241  11.126   3.805  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.887   9.702   3.002  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.993   9.509   5.903  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.896  10.884   5.265  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.507   9.260   5.152  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.774   9.076   3.557  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.885   7.061   4.053  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.529   7.512   5.719  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.372   5.768   5.169  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.330   7.143   4.935  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.587   6.875   6.430  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.214   7.389   2.990  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.721   6.647   1.825  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.829   6.337   0.825  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.941   5.971   1.208  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.168   5.354   2.429  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.904   5.190   3.714  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.162   6.580   4.223  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.927   7.182   1.324  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.357   4.530   1.756  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.106   5.456   2.594  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.837   4.675   3.539  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.297   4.640   4.417  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.103   6.620   4.751  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.354   6.904   4.862  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.519   6.485  -0.459  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.488   6.221  -1.515  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.799   5.721  -2.780  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.258   5.981  -3.893  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.297   7.474  -1.812  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.616   6.779  -0.702  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.166   5.458  -1.161  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.560   7.492  -2.860  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.709   8.347  -1.573  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -9.197   7.471  -1.215  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.695   5.004  -2.603  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -4.943   4.468  -3.732  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.420   3.069  -3.423  1.00  1.00           C  
ATOM    108  O   ARG A   8      -3.703   2.864  -2.444  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -3.778   5.395  -4.081  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.198   6.634  -4.856  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.628   6.289  -6.273  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.881   7.050  -7.272  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -4.142   8.317  -7.587  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -5.127   8.969  -6.980  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -3.417   8.934  -8.509  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.378   4.830  -1.692  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.611   4.411  -4.577  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.299   5.714  -3.167  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.064   4.848  -4.679  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.026   7.102  -4.344  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -3.365   7.320  -4.898  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.462   5.235  -6.441  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -5.680   6.508  -6.380  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.148   6.593  -7.734  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -5.677   8.510  -6.284  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -5.318   9.921  -7.221  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -2.673   8.448  -8.969  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -3.613   9.886  -8.746  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.787   2.109  -4.266  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.358   0.726  -4.086  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.421   0.296  -5.211  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.792  -0.501  -6.073  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.573  -0.205  -4.033  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.652   0.158  -5.014  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.651   1.053  -4.664  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.667  -0.393  -6.285  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.644   1.391  -5.564  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.657  -0.060  -7.189  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.647   0.833  -6.828  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.361   2.335  -5.027  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.827   0.663  -3.148  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.254  -1.213  -4.249  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.999  -0.172  -3.041  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -7.649   1.489  -3.676  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -5.893  -1.091  -6.568  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.417   2.089  -5.279  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -7.657  -0.497  -8.176  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.422   1.096  -7.533  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.204   0.829  -5.197  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.213   0.501  -6.215  1.00  1.00           C  
ATOM    151  C   MET A  10       0.180   0.940  -5.779  1.00  1.00           C  
ATOM    152  O   MET A  10       0.411   2.115  -5.496  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.577   1.166  -7.544  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.619   0.829  -8.676  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.842   1.893 -10.114  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.535   0.733 -11.444  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.966   1.458  -4.484  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.216  -0.571  -6.347  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.568   0.849  -7.833  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.576   2.238  -7.409  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.393   0.940  -8.317  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.784  -0.196  -8.974  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -0.264  -0.227 -11.029  1.00  1.00           H  
ATOM    164  HE2 MET A  10       0.272   1.098 -12.062  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -1.427   0.627 -12.043  1.00  1.00           H  
ATOM    166  N   CYS A  11       1.106  -0.012  -5.728  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.477   0.281  -5.326  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.346   0.582  -6.543  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.967  -0.314  -7.113  1.00  1.00           O  
ATOM    170  CB  CYS A  11       3.069  -0.892  -4.540  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.407  -0.415  -3.397  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.862  -0.930  -5.967  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.456   1.152  -4.690  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.287  -1.355  -3.956  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.469  -1.616  -5.234  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.386   1.852  -6.934  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.182   2.277  -8.084  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.641   1.840  -7.941  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.234   1.323  -8.888  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.109   3.797  -8.264  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.763   4.436  -7.910  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.818   5.068  -6.528  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.370   5.469  -8.955  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.870   2.519  -6.436  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.766   1.803  -8.961  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.872   4.247  -7.646  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.329   4.025  -9.296  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.002   3.669  -7.895  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.472   4.357  -5.792  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       2.186   5.944  -6.507  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       3.835   5.353  -6.303  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       1.824   6.272  -8.481  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.747   5.004  -9.705  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       3.260   5.866  -9.422  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.243   2.040  -6.753  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.640   1.660  -6.501  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.895   0.170  -6.722  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.044  -0.263  -6.814  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.857   2.023  -5.027  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.799   3.024  -4.716  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.619   2.651  -5.565  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.319   2.232  -7.117  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.754   1.137  -4.418  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.844   2.441  -4.899  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.540   2.971  -3.669  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.145   4.015  -4.969  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.992   1.939  -5.049  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.054   3.530  -5.835  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.822  -0.611  -6.807  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.930  -2.044  -7.016  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.349  -2.423  -8.371  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.777  -3.394  -8.995  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.192  -2.789  -5.908  1.00  1.00           C  
ATOM    214  SG  CYS A  14       7.104  -2.886  -4.334  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.932  -0.218  -6.730  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.976  -2.311  -6.991  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.256  -2.289  -5.712  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.992  -3.794  -6.236  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.371  -1.643  -8.820  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.747  -1.900 -10.092  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.659  -2.952 -10.006  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.420  -3.690 -10.962  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.076  -0.885  -8.286  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.318  -0.981 -10.464  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.504  -2.231 -10.773  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.996  -3.017  -8.856  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.923  -3.981  -8.642  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.661  -3.288  -8.141  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.615  -2.803  -7.010  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.332  -5.068  -7.630  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.724  -5.611  -7.960  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.308  -6.192  -7.618  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.323  -6.449  -6.852  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.233  -2.399  -8.133  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.710  -4.459  -9.588  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.352  -4.622  -6.646  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.662  -6.227  -8.844  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.391  -4.783  -8.150  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.583  -6.010  -6.839  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       1.808  -7.132  -7.432  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       0.808  -6.234  -8.574  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.151  -7.023  -7.241  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.572  -7.119  -6.461  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.674  -5.802  -6.061  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.361  -3.242  -8.989  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.622  -2.605  -8.629  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.569  -3.596  -7.962  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.957  -4.600  -8.560  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.275  -1.994  -9.860  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.265  -3.644  -9.877  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.404  -1.806  -7.933  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.527  -1.837 -10.624  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.725  -1.049  -9.598  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.035  -2.664 -10.234  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.936  -3.307  -6.718  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.831  -4.160  -5.961  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.289  -3.827  -6.274  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.581  -3.175  -7.276  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.543  -3.980  -4.473  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.430  -4.855  -3.970  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.600  -6.226  -3.867  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.212  -4.305  -3.605  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.576  -7.032  -3.408  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.185  -5.106  -3.145  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.366  -6.471  -3.047  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.595  -2.496  -6.292  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.635  -5.185  -6.239  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.266  -2.953  -4.291  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.426  -4.207  -3.914  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.546  -6.665  -4.149  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -1.069  -3.237  -3.681  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.721  -8.100  -3.332  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.760  -4.664  -2.863  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.436  -7.099  -2.689  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.201  -4.274  -5.415  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.622  -4.016  -5.609  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.368  -4.049  -4.279  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.556  -4.368  -4.230  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.222  -5.043  -6.570  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.157  -4.438  -7.447  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.913  -4.790  -4.634  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.724  -3.031  -6.040  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.433  -5.488  -7.158  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.725  -5.813  -6.003  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.918  -4.137  -6.945  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.663  -3.713  -3.202  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.259  -3.699  -1.873  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.369  -2.943  -0.886  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.148  -3.087  -0.910  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.496  -5.128  -1.379  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.832  -5.301  -0.940  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.723  -3.463  -3.304  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.206  -3.191  -1.947  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.304  -5.821  -2.185  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.829  -5.340  -0.557  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.376  -5.594  -1.674  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.971  -2.126  -0.001  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.220  -1.350   0.994  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.462  -2.242   1.971  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.256  -2.086   2.160  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.302  -0.549   1.727  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.572  -1.285   1.466  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.422  -1.896   0.103  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.525  -0.671   0.521  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.075  -0.516   2.783  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.341   0.454   1.331  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.710  -2.055   2.210  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.404  -0.597   1.478  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.966  -2.827   0.043  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.758  -1.209  -0.659  1.00  1.00           H  
ATOM    311  N   SER A  22      -7.174  -3.179   2.588  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.561  -4.097   3.541  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.435  -4.882   2.878  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.451  -5.241   3.525  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.608  -5.058   4.107  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.159  -4.558   5.313  1.00  1.00           O  
ATOM    317  H   SER A  22      -8.132  -3.258   2.395  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.145  -3.511   4.348  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.404  -5.184   3.388  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.147  -6.014   4.305  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.886  -3.965   5.112  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.583  -5.138   1.582  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.571  -5.871   0.835  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.284  -5.063   0.757  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.187  -5.612   0.857  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.074  -6.203  -0.571  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.277  -6.948  -0.510  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.081  -7.001  -1.388  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.385  -4.821   1.118  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.370  -6.788   1.366  1.00  1.00           H  
ATOM    331  HB  THR A  23      -5.272  -5.281  -1.098  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.179  -7.663   0.124  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.468  -7.142  -2.386  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.923  -7.963  -0.923  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.144  -6.467  -1.437  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.427  -3.752   0.600  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.277  -2.866   0.534  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.452  -3.004   1.800  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.226  -3.103   1.756  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.725  -1.413   0.364  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.975  -1.202  -0.489  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.220   0.282  -0.716  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.846  -1.931  -1.819  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.324  -3.371   0.542  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.676  -3.158  -0.312  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.913  -1.001   1.345  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.917  -0.867  -0.084  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.829  -1.604   0.035  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.359   0.720  -1.199  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -4.386   0.769   0.234  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.090   0.412  -1.343  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -4.785  -1.880  -2.350  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -3.589  -2.965  -1.639  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.072  -1.466  -2.411  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.146  -3.024   2.928  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.493  -3.167   4.221  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.771  -4.503   4.299  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.243  -4.637   4.984  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.517  -3.048   5.352  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.972  -2.368   6.597  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -1.224  -3.324   7.505  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.838  -4.311   7.963  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -0.024  -3.087   7.757  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.125  -2.953   2.887  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.767  -2.375   4.313  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.362  -2.476   4.997  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.854  -4.037   5.624  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.298  -1.580   6.296  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.797  -1.942   7.149  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.297  -5.488   3.580  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.706  -6.805   3.549  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.613  -6.767   2.793  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.581  -7.431   3.165  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.662  -7.807   2.918  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.092  -5.319   3.055  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.527  -7.098   4.562  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.161  -8.367   3.696  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.109  -8.485   2.285  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.396  -7.280   2.327  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.641  -5.963   1.737  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.836  -5.801   0.925  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.873  -5.008   1.702  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.025  -5.419   1.830  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.483  -5.085  -0.381  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.665  -4.754  -1.239  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.251  -5.638  -2.118  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.366  -3.597  -1.348  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.268  -5.005  -2.720  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.379  -3.763  -2.287  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.164  -5.452   1.507  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.231  -6.780   0.707  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.824  -5.714  -0.956  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.974  -4.162  -0.147  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.974  -6.565  -2.275  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.175  -2.685  -0.802  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.911  -5.452  -3.463  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.438  -3.877   2.238  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.307  -3.021   3.032  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.714  -3.726   4.326  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.650  -3.304   5.007  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.594  -1.705   3.357  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.177  -0.501   2.636  1.00  1.00           C  
ATOM    403  CD  GLN A  28       3.611   0.597   3.587  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       2.831   1.488   3.922  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.862   0.538   4.028  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.501  -3.619   2.109  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.193  -2.811   2.452  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.555  -1.796   3.076  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.654  -1.526   4.420  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       4.034  -0.822   2.066  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.429  -0.103   1.966  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.428  -0.200   3.718  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.169   1.235   4.645  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.996  -4.797   4.665  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.271  -5.553   5.880  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.545  -6.385   5.762  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.467  -6.230   6.563  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.088  -6.448   6.218  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.256  -5.081   4.089  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.393  -4.847   6.686  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.564  -6.710   5.311  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.417  -5.922   6.882  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.442  -7.346   6.701  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.591  -7.283   4.780  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.757  -8.141   4.604  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.092  -8.377   3.131  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.918  -9.232   2.812  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.515  -9.484   5.290  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.842  -9.481   6.766  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.023  -8.825   7.676  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       6.968 -10.135   7.249  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.317  -8.819   9.026  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.269 -10.135   8.598  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.441  -9.476   9.482  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.737  -9.473  10.825  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.825  -7.382   4.178  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.597  -7.658   5.077  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.474  -9.751   5.182  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.123 -10.234   4.814  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.144  -8.312   7.316  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       7.615 -10.649   6.554  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.668  -8.304   9.718  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.149 -10.649   8.954  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.701  -8.574  11.160  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.457  -7.630   2.234  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.713  -7.791   0.808  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.624  -6.685   0.282  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.570  -6.950  -0.459  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.397  -7.807   0.033  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.347  -8.858  -1.053  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.984 -10.167  -0.760  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.663  -8.544  -2.369  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.937 -11.132  -1.747  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.618  -9.504  -3.362  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.255 -10.796  -3.046  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.209 -11.755  -4.032  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.804  -6.963   2.533  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.209  -8.740   0.670  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.589  -8.006   0.719  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.245  -6.843  -0.428  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.735 -10.427   0.258  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.948  -7.531  -2.612  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.652 -12.144  -1.498  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.867  -9.240  -4.379  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.308 -11.844  -4.351  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.336  -5.448   0.671  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.137  -4.309   0.236  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.467  -4.266   0.980  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.518  -3.923   2.162  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.373  -3.002   0.459  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.742  -1.709  -0.771  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.572  -5.297   1.264  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.332  -4.425  -0.819  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.313  -3.202   0.417  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.622  -2.610   1.434  1.00  1.00           H  
ATOM    476  N   SER A  33       9.544  -4.618   0.280  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.882  -4.623   0.869  1.00  1.00           C  
ATOM    478  C   SER A  33      10.878  -5.280   2.248  1.00  1.00           C  
ATOM    479  O   SER A  33       9.905  -5.928   2.635  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.419  -3.195   0.973  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.171  -2.468  -0.218  1.00  1.00           O  
ATOM    482  H   SER A  33       9.436  -4.881  -0.658  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.526  -5.193   0.216  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.936  -2.689   1.795  1.00  1.00           H  
ATOM    485  HB3 SER A  33      12.485  -3.226   1.146  1.00  1.00           H  
ATOM    486  HG  SER A  33      11.986  -2.061  -0.521  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.971  -5.108   2.985  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.092  -5.684   4.319  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.928  -4.613   5.392  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.909  -4.150   5.976  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.445  -6.378   4.476  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.680  -7.464   3.473  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.761  -7.230   2.116  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.851  -8.798   3.634  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.971  -8.373   1.486  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      14.030  -9.338   2.384  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.714  -4.581   2.622  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.306  -6.416   4.435  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.232  -5.648   4.364  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.505  -6.816   5.462  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.677  -6.357   1.680  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.848  -9.336   4.571  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.077  -8.495   0.418  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      14.266 -10.271   2.196  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.684  -4.223   5.647  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.392  -3.206   6.651  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.435  -3.808   8.052  1.00  1.00           C  
ATOM    508  O   ARG A  35       9.810  -4.834   8.318  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.018  -2.581   6.386  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.577  -1.586   7.450  1.00  1.00           C  
ATOM    511  CD  ARG A  35       9.077  -0.184   7.140  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.326   0.436   6.050  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       8.302   1.747   5.818  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       8.987   2.578   6.594  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.592   2.228   4.807  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.944  -4.629   5.148  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.148  -2.439   6.576  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.046  -2.069   5.436  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.282  -3.370   6.337  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       7.498  -1.571   7.490  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       8.970  -1.895   8.407  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.975   0.425   8.026  1.00  1.00           H  
ATOM    523  HD3 ARG A  35      10.119  -0.241   6.861  1.00  1.00           H  
ATOM    524  HE  ARG A  35       7.813  -0.155   5.461  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       9.525   2.223   7.358  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       8.965   3.562   6.414  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       7.074   1.606   4.219  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       7.572   3.212   4.633  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.177  -3.162   8.946  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.301  -3.633  10.320  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.684  -2.637  11.298  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.186  -3.079  12.355  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.776  -3.872  10.701  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.877  -4.444  12.117  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.573  -2.581  10.585  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.252  -4.980  12.455  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.704  -1.425  10.999  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.652  -2.348   8.675  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.774  -4.573  10.398  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.192  -4.584  10.003  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.640  -3.668  12.829  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.169  -5.253  12.223  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.274  -2.515  11.404  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.900  -1.737  10.619  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.112  -2.573   9.649  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.167  -6.005  12.785  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.687  -4.383  13.243  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.881  -4.934  11.579  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.614  -2.250  -2.701  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -9.325  11.195   1.939  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.248  12.246   0.887  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.098  13.207   1.109  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.875  13.669   2.229  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.871  10.321   1.604  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.318  10.990   2.168  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.842  11.516   2.801  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.125  11.769  -0.074  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.173  12.804   0.883  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.366  13.507   0.040  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.229  14.418   0.118  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.138  13.859   1.029  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.144  13.309   0.555  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.679  15.793   0.619  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.492  16.445  -0.341  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.595  13.104  -0.823  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.825  14.525  -0.878  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.245  15.675   1.531  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.810  16.405   0.812  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.023  17.204  -0.696  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.330  14.004   2.337  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.362  13.512   3.309  1.00  1.00           C  
ATOM     23  C   LEU A   3      -5.065  12.862   4.497  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.291  12.906   4.606  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.469  14.656   3.795  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.218  15.897   4.289  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.592  16.427   5.569  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.230  16.974   3.215  1.00  1.00           C  
ATOM     29  H   LEU A   3      -6.143  14.451   2.654  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.748  12.771   2.820  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.855  14.285   4.603  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.824  14.951   2.982  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.242  15.628   4.506  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.522  16.510   5.440  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.805  15.748   6.382  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -4.003  17.400   5.796  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -4.069  16.521   2.247  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.445  17.690   3.413  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.186  17.478   3.220  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.280  12.262   5.386  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.826  11.604   6.567  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.759  10.462   6.173  1.00  1.00           C  
ATOM     43  O   LEU A   4      -6.730  10.172   6.871  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.572  12.616   7.441  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.072  12.718   8.883  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.154  11.366   9.574  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.646  13.250   8.915  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.310  12.263   5.244  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.999  11.198   7.131  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.483  13.590   6.982  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.617  12.343   7.465  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.699  13.408   9.427  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.093  10.580   8.835  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -6.091  11.288  10.104  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.336  11.268  10.272  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.149  13.002   7.989  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.113  12.802   9.741  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.665  14.322   9.038  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.456   9.817   5.051  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.267   8.706   4.565  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.560   7.975   3.424  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.163   8.592   2.436  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.631   9.213   4.093  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.685   9.234   5.190  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.978   8.565   4.743  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.362   7.420   5.668  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.832   7.356   5.892  1.00  1.00           N  
ATOM     68  H   LYS A   5      -4.668  10.095   4.538  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.412   8.022   5.387  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -7.517  10.218   3.714  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -7.981   8.574   3.296  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.300   8.713   6.053  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.894  10.261   5.452  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.771   9.298   4.749  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.848   8.180   3.743  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.033   6.491   5.226  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.867   7.560   6.618  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.291   6.844   5.111  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.229   8.315   5.943  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -12.036   6.860   6.783  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.392   6.644   3.544  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -4.729   5.840   2.513  1.00  1.00           C  
ATOM     83  C   PRO A   6      -5.609   5.635   1.285  1.00  1.00           C  
ATOM     84  O   PRO A   6      -6.122   4.540   1.050  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.473   4.509   3.218  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.553   4.410   4.237  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.831   5.821   4.687  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -3.789   6.278   2.212  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -4.529   3.702   2.502  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -3.496   4.523   3.678  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.438   3.978   3.795  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.218   3.811   5.071  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.887   5.955   4.875  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.257   6.054   5.573  1.00  1.00           H  
ATOM     95  N   ALA A   7      -5.782   6.696   0.503  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -6.601   6.634  -0.700  1.00  1.00           C  
ATOM     97  C   ALA A   7      -5.766   6.231  -1.912  1.00  1.00           C  
ATOM     98  O   ALA A   7      -5.764   6.916  -2.935  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.280   7.973  -0.944  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.348   7.541   0.744  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -7.370   5.891  -0.542  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.822   7.937  -1.878  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.534   8.752  -0.991  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -7.967   8.181  -0.137  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.058   5.113  -1.792  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -4.220   4.619  -2.878  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.066   3.104  -2.804  1.00  1.00           C  
ATOM    108  O   ARG A   8      -3.636   2.562  -1.786  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -2.842   5.284  -2.831  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -1.998   5.025  -4.068  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -1.153   6.235  -4.429  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -1.866   7.160  -5.306  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.013   6.976  -6.616  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -1.501   5.902  -7.204  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.674   7.869  -7.340  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.100   4.608  -0.953  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -4.700   4.875  -3.810  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -2.974   6.351  -2.728  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -2.306   4.912  -1.971  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -1.346   4.187  -3.877  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -2.652   4.793  -4.897  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -0.882   6.753  -3.521  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -0.258   5.897  -4.930  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.257   7.961  -4.898  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -1.002   5.226  -6.664  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.615   5.770  -8.189  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -3.063   8.680  -6.903  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -2.785   7.730  -8.325  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.422   2.424  -3.890  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.323   0.969  -3.951  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.465   0.529  -5.134  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.901  -0.258  -5.973  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.718   0.341  -4.051  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.686   1.137  -4.881  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.353   1.542  -6.164  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.930   1.480  -4.376  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.242   2.275  -6.927  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.822   2.213  -5.134  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.479   2.610  -6.411  1.00  1.00           C  
ATOM    140  H   PHE A   9      -4.758   2.913  -4.671  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.854   0.633  -3.039  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.631  -0.639  -4.495  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.132   0.244  -3.058  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -5.387   1.281  -6.568  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.199   1.170  -3.377  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -6.971   2.584  -7.925  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.790   2.474  -4.728  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.176   3.183  -7.005  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.241   1.043  -5.193  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.321   0.703  -6.272  1.00  1.00           C  
ATOM    151  C   MET A  10       0.113   1.074  -5.905  1.00  1.00           C  
ATOM    152  O   MET A  10       0.441   2.251  -5.760  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.730   1.421  -7.561  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.607   0.556  -8.804  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.963   1.464 -10.223  1.00  1.00           S  
ATOM    156  CE  MET A  10      -2.411   1.516 -11.275  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.948   1.666  -4.494  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.376  -0.362  -6.432  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.758   1.740  -7.471  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.102   2.291  -7.690  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.942  -0.267  -8.590  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.584   0.172  -9.055  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -2.934   0.573 -11.214  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -2.107   1.694 -12.297  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -3.064   2.312 -10.951  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.964   0.063  -5.759  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.362   0.290  -5.413  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.191   0.567  -6.662  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.783  -0.344  -7.241  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.935  -0.914  -4.662  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.267  -0.487  -3.492  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.644  -0.855  -5.890  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.406   1.156  -4.769  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.145  -1.389  -4.100  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.336  -1.618  -5.376  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.227   1.831  -7.073  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.985   2.232  -8.259  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.442   1.776  -8.168  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.987   1.234  -9.129  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.927   3.752  -8.451  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.606   4.416  -8.051  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.708   5.010  -6.655  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.220   5.486  -9.062  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.734   2.509  -6.568  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.528   1.757  -9.114  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.720   4.197  -7.869  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.109   3.965  -9.494  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.825   3.669  -8.039  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.172   5.947  -6.622  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.747   5.181  -6.411  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.279   4.324  -5.939  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.110   5.869  -9.538  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.709   6.292  -8.555  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.567   5.058  -9.808  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.096   1.987  -7.009  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.497   1.591  -6.810  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.723   0.095  -7.028  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.862  -0.353  -7.165  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.776   1.963  -5.349  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.751   2.989  -5.010  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.532   2.627  -5.807  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.158   2.149  -7.457  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.678   1.085  -4.728  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.776   2.362  -5.262  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.532   2.954  -3.953  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.105   3.969  -5.290  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.911   1.935  -5.256  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.974   3.513  -6.067  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.638  -0.673  -7.058  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.721  -2.108  -7.258  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.076  -2.495  -8.581  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.458  -3.484  -9.207  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.022  -2.833  -6.111  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.991  -2.905  -4.571  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.758  -0.268  -6.946  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.763  -2.389  -7.275  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.096  -2.326  -5.889  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.808  -3.842  -6.414  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.093  -1.705  -9.000  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.409  -1.970 -10.239  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.350  -3.045 -10.100  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.047  -3.756 -11.058  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.834  -0.934  -8.464  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.941  -1.059 -10.583  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.136  -2.281 -10.961  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.786  -3.160  -8.902  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.751  -4.150  -8.634  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.498  -3.487  -8.070  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.480  -3.054  -6.917  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.238  -5.223  -7.642  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.614  -5.747  -8.056  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.233  -6.361  -7.558  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.319  -6.522  -6.964  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.071  -2.560  -8.181  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.501  -4.636  -9.566  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.313  -4.770  -6.664  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.502  -6.402  -8.907  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.242  -4.913  -8.331  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.246  -5.988  -7.789  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       1.238  -6.774  -6.560  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.502  -7.131  -8.268  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.162  -5.951  -6.605  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.664  -7.466  -7.358  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       3.633  -6.700  -6.150  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.544  -3.407  -8.889  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.798  -2.792  -8.471  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.684  -3.791  -7.735  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.102  -4.802  -8.301  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.532  -2.221  -9.674  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.468  -3.767  -9.797  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.561  -1.976  -7.803  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.873  -1.561 -10.218  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.398  -1.670  -9.339  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -2.846  -3.028 -10.320  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.967  -3.502  -6.469  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.799  -4.364  -5.654  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.276  -4.040  -5.855  1.00  1.00           C  
ATOM    258  O   PHE A  18      -6.096  -4.933  -6.068  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.415  -4.191  -4.188  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.309  -5.106  -3.744  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.578  -6.410  -3.363  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -0.998  -4.659  -3.711  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.560  -7.252  -2.956  1.00  1.00           C  
ATOM    264  CE2 PHE A  18       0.025  -5.495  -3.306  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.256  -6.793  -2.928  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.608  -2.686  -6.071  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.617  -5.386  -5.949  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.086  -3.175  -4.029  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.275  -4.381  -3.578  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.596  -6.769  -3.385  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.777  -3.643  -4.008  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.783  -8.266  -2.661  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       1.042  -5.134  -3.285  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.542  -7.448  -2.612  1.00  1.00           H  
ATOM    275  N   SER A  19      -5.604  -2.753  -5.791  1.00  1.00           N  
ATOM    276  CA  SER A  19      -6.979  -2.300  -5.971  1.00  1.00           C  
ATOM    277  C   SER A  19      -7.914  -2.948  -4.954  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.037  -3.329  -5.285  1.00  1.00           O  
ATOM    279  CB  SER A  19      -7.455  -2.612  -7.391  1.00  1.00           C  
ATOM    280  OG  SER A  19      -6.561  -2.087  -8.356  1.00  1.00           O  
ATOM    281  H   SER A  19      -4.902  -2.091  -5.622  1.00  1.00           H  
ATOM    282  HA  SER A  19      -6.996  -1.230  -5.824  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.517  -3.682  -7.520  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.431  -2.174  -7.545  1.00  1.00           H  
ATOM    285  HG  SER A  19      -6.893  -2.277  -9.237  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.449  -3.066  -3.714  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.250  -3.664  -2.655  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.656  -3.358  -1.280  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.594  -3.873  -0.931  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.350  -5.177  -2.855  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.420  -5.508  -3.723  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.551  -2.741  -3.507  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.236  -3.237  -2.713  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.428  -5.543  -3.284  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.516  -5.654  -1.900  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.193  -4.988  -3.491  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.335  -2.518  -0.474  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.859  -2.161   0.868  1.00  1.00           C  
ATOM    299  C   PRO A  21      -7.456  -3.386   1.679  1.00  1.00           C  
ATOM    300  O   PRO A  21      -7.705  -4.520   1.268  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -9.070  -1.473   1.499  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.820  -0.904   0.346  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.614  -1.858  -0.800  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -7.029  -1.470   0.823  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -9.661  -2.201   2.036  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.738  -0.699   2.174  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.871  -0.833   0.590  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.427   0.070   0.096  1.00  1.00           H  
ATOM    309  HD2 PRO A  21     -10.419  -2.578  -0.841  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.542  -1.319  -1.732  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.824  -3.157   2.827  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.377  -4.249   3.690  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.228  -5.004   3.034  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.106  -5.001   3.539  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.532  -5.206   3.992  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.249  -6.005   5.128  1.00  1.00           O  
ATOM    317  H   SER A  22      -6.648  -2.232   3.099  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.022  -3.818   4.615  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.429  -4.636   4.185  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.693  -5.854   3.143  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.050  -6.125   5.644  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.508  -5.638   1.897  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.484  -6.377   1.170  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.295  -5.472   0.881  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.152  -5.925   0.820  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.052  -6.937  -0.135  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.434  -7.216  -0.002  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.369  -8.210  -0.587  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.417  -5.596   1.535  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.156  -7.193   1.796  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.928  -6.200  -0.915  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.944  -6.494  -0.375  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -5.077  -9.025  -0.570  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.547  -8.433   0.077  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.994  -8.080  -1.592  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.575  -4.181   0.730  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.539  -3.199   0.480  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.596  -3.149   1.667  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.374  -3.141   1.514  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -3.158  -1.820   0.247  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -4.484  -1.817  -0.512  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -5.019  -0.399  -0.645  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -4.314  -2.458  -1.881  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.500  -3.882   0.810  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.989  -3.502  -0.396  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -3.320  -1.354   1.208  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -2.454  -1.226  -0.306  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -5.208  -2.394   0.044  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -4.296   0.211  -1.165  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -5.197   0.011   0.338  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.945  -0.415  -1.202  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -4.963  -1.965  -2.591  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -4.573  -3.504  -1.823  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.288  -2.357  -2.201  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.185  -3.137   2.854  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.414  -3.111   4.088  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.620  -4.402   4.235  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.440  -4.425   4.860  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.340  -2.912   5.290  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.722  -2.082   6.403  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.761  -1.372   7.248  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.376  -0.408   6.745  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.962  -1.780   8.411  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.166  -3.161   2.899  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.723  -2.284   4.029  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.238  -2.413   4.957  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.607  -3.878   5.692  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.146  -2.734   7.043  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -1.069  -1.342   5.964  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.136  -5.472   3.639  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.479  -6.758   3.684  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.835  -6.697   2.920  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.850  -7.241   3.353  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.384  -7.841   3.116  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.970  -5.388   3.153  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.283  -6.982   4.713  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.162  -7.385   2.522  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.830  -8.398   3.926  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -0.803  -8.509   2.497  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.802  -6.007   1.786  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.984  -5.838   0.955  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.981  -4.940   1.667  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.153  -5.282   1.819  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.588  -5.231  -0.394  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.750  -4.880  -1.271  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.393  -5.780  -2.092  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.381  -3.693  -1.450  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.373  -5.125  -2.730  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.407  -3.854  -2.375  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.038  -5.586   1.510  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.429  -6.807   0.801  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.972  -5.935  -0.927  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       1.021  -4.328  -0.219  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.173  -6.730  -2.191  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.131  -2.761  -0.962  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.044  -5.579  -3.443  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.491  -3.795   2.118  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.315  -2.838   2.840  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.734  -3.405   4.197  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.612  -2.859   4.863  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.545  -1.529   3.035  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.030  -0.399   2.145  1.00  1.00           C  
ATOM    403  CD  GLN A  28       2.673   0.969   2.690  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       3.096   1.345   3.783  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       1.888   1.723   1.929  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.542  -3.594   1.972  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.198  -2.645   2.251  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.501  -1.704   2.819  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.641  -1.215   4.064  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       4.103  -0.465   2.057  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.582  -0.510   1.167  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       1.588   1.359   1.070  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       1.642   2.613   2.257  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.090  -4.499   4.604  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.385  -5.132   5.882  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.684  -5.931   5.840  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.587  -5.696   6.642  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.230  -6.028   6.301  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.392  -4.885   4.036  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.483  -4.352   6.621  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.714  -6.386   5.421  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.543  -5.467   6.916  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.610  -6.869   6.861  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.772  -6.892   4.922  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.966  -7.725   4.822  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.334  -8.053   3.375  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.207  -8.887   3.131  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.754  -9.023   5.598  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.110  -8.921   7.064  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.167  -8.518   8.001  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.389  -9.230   7.513  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.488  -8.424   9.343  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.718  -9.139   8.852  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.764  -8.736   9.763  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.086  -8.645  11.097  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.018  -7.054   4.316  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.784  -7.183   5.272  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.715  -9.309   5.529  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.363  -9.797   5.160  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.169  -8.275   7.670  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       8.134  -9.545   6.796  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.740  -8.110  10.055  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.717  -9.383   9.180  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.507  -9.216  11.607  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.678  -7.409   2.416  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.966  -7.666   1.008  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.842  -6.565   0.417  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.822  -6.843  -0.274  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.668  -7.796   0.215  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.640  -8.994  -0.707  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       5.355  -8.995  -1.898  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.901 -10.124  -0.383  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       5.333 -10.091  -2.740  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       3.874 -11.223  -1.219  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.591 -11.202  -2.397  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.568 -12.295  -3.233  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.989  -6.755   2.653  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.505  -8.600   0.951  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.845  -7.896   0.906  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.525  -6.909  -0.385  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       5.935  -8.124  -2.164  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       3.340 -10.137   0.540  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       5.895 -10.073  -3.663  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       3.294 -12.092  -0.948  1.00  1.00           H  
ATOM    465  HH  TYR A  31       4.564 -13.100  -2.710  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.487  -5.316   0.695  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.248  -4.179   0.191  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.552  -4.014   0.966  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.610  -3.279   1.951  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.420  -2.897   0.285  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.776  -1.688  -1.030  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.699  -5.154   1.255  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.482  -4.371  -0.846  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.372  -3.148   0.225  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.616  -2.419   1.234  1.00  1.00           H  
ATOM    476  N   SER A  33       9.595  -4.704   0.513  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.902  -4.639   1.162  1.00  1.00           C  
ATOM    478  C   SER A  33      10.904  -5.433   2.464  1.00  1.00           C  
ATOM    479  O   SER A  33       9.960  -6.167   2.756  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.299  -3.185   1.435  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.692  -2.994   1.262  1.00  1.00           O  
ATOM    482  H   SER A  33       9.484  -5.273  -0.277  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.625  -5.077   0.489  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.773  -2.536   0.751  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.037  -2.928   2.451  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.947  -3.278   0.380  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.970  -5.282   3.243  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.093  -5.986   4.515  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.995  -5.012   5.686  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.008  -4.605   6.253  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.422  -6.742   4.577  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.514  -7.871   3.599  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      14.031  -7.728   2.329  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.151  -9.172   3.710  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.982  -8.890   1.701  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.454  -9.782   2.518  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.690  -4.683   2.956  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.282  -6.694   4.582  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.228  -6.056   4.366  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.551  -7.148   5.569  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      14.381  -6.898   1.944  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.706  -9.642   4.577  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.320  -9.078   0.693  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.394 -10.744   2.341  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.769  -4.644   6.042  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.539  -3.718   7.144  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.657  -4.434   8.487  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.017  -5.461   8.713  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.159  -3.070   7.013  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.786  -2.175   8.184  1.00  1.00           C  
ATOM    511  CD  ARG A  35       7.528  -1.372   7.899  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.805  -0.187   7.087  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.757  -0.166   5.756  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.448  -1.262   5.074  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       8.024   0.958   5.104  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.000  -5.002   5.551  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.295  -2.949   7.093  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.140  -2.472   6.113  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.415  -3.848   6.931  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       8.618  -2.791   9.055  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.602  -1.493   8.377  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       6.825  -2.001   7.375  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.097  -1.058   8.838  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.040   0.639   7.561  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       7.249  -2.114   5.556  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       7.413  -1.234   4.074  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       8.261   1.787   5.612  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       7.989   0.977   4.104  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.479  -3.884   9.375  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.682  -4.468  10.695  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.730  -3.387  11.771  1.00  1.00           C  
ATOM    532  O   ILE A  36      11.051  -3.552  12.806  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.980  -5.299  10.750  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.119  -5.986  12.110  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.189  -4.417  10.469  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.195  -7.050  12.142  1.00  1.00           C  
ATOM    537  OXT ILE A  36      12.450  -2.386  11.570  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.962  -3.065   9.136  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.850  -5.127  10.898  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.931  -6.052   9.978  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.363  -5.246  12.858  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.180  -6.455  12.366  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.656  -4.138  11.402  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.872  -3.527   9.946  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.898  -4.960   9.861  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.735  -8.024  12.222  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.839  -6.886  12.994  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.778  -7.001  11.235  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.555  -2.298  -2.880  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -8.984  11.485   2.194  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.804  12.288   0.955  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.626  13.238   1.045  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.315  13.751   2.121  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.456  10.591   2.123  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.991  11.267   2.336  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.636  12.015   3.019  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.647  11.617   0.123  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.701  12.861   0.776  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.968  13.472  -0.087  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.816  14.365  -0.137  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.672  13.834   0.722  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.722  13.240   0.209  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.210  15.771   0.322  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.084  16.385  -0.609  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.266  13.031  -0.910  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.482  14.415  -1.164  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.709  15.710   1.277  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.321  16.379   0.418  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.966  16.020  -0.509  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.766  14.049   2.031  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.738  13.591   2.957  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.365  12.944   4.188  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.586  12.822   4.284  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.845  14.760   3.379  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.592  16.004   3.864  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.808  16.702   4.965  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.848  16.955   2.705  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.546  14.529   2.381  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.136  12.855   2.446  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.196  14.421   4.174  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.234  15.041   2.534  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.546  15.706   4.271  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.757  16.479   4.856  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.152  16.352   5.928  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -2.959  17.768   4.895  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.834  16.403   1.777  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.080  17.713   2.685  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -4.812  17.424   2.831  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.521  12.531   5.129  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -3.989  11.896   6.357  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.595  10.526   6.066  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.005   9.495   6.387  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.016  12.788   7.063  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.750  13.025   8.551  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.893  11.729   9.332  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.367  13.625   8.755  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.558  12.656   4.995  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.136  11.765   7.006  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.032  13.745   6.564  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -5.990  12.332   6.963  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.480  13.726   8.932  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.527  11.047   8.787  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.331  11.936  10.297  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.918  11.283   9.469  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.051  14.119   7.848  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.667  12.841   9.001  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.402  14.342   9.562  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.778  10.523   5.459  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.461   9.277   5.127  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.155   8.852   3.691  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.102   9.688   2.789  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.971   9.436   5.313  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.396   9.561   6.768  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.895   9.364   6.930  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.227   7.946   7.364  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.599   7.544   6.947  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.200  11.376   5.229  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.103   8.515   5.802  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.295  10.322   4.789  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.468   8.575   4.889  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -7.881   8.811   7.348  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.130  10.544   7.127  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.260  10.053   7.676  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.378   9.564   5.985  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.513   7.269   6.919  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -10.155   7.887   8.440  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.902   8.109   6.128  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.269   7.698   7.727  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.612   6.537   6.686  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.951   7.543   3.458  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.650   7.018   2.121  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.707   7.414   1.094  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.551   8.270   1.356  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.645   5.500   2.321  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.362   5.305   3.769  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.994   6.474   4.473  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.678   7.343   1.778  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -6.608   5.095   2.048  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.875   5.055   1.707  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -5.805   4.380   4.109  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -4.297   5.297   3.939  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.012   6.244   4.749  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.416   6.745   5.345  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.653   6.784  -0.075  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.606   7.069  -1.141  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.607   5.962  -2.188  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.565   5.195  -2.295  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.288   8.409  -1.788  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.957   6.111  -0.224  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.590   7.135  -0.699  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.562   8.378  -2.832  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.230   8.608  -1.700  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -7.844   9.190  -1.292  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.528   5.883  -2.960  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -6.406   4.868  -4.001  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.497   3.729  -3.550  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.941   3.762  -2.452  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -5.861   5.491  -5.288  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.541   6.221  -5.100  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.538   5.850  -6.182  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -4.064   6.095  -7.523  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -3.350   5.952  -8.637  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.082   5.565  -8.575  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -3.906   6.195  -9.815  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.798   6.522  -2.828  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -7.391   4.470  -4.193  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -5.717   4.708  -6.018  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -6.587   6.194  -5.667  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.721   7.284  -5.140  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.130   5.959  -4.136  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.645   6.441  -6.043  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -3.296   4.802  -6.086  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -4.999   6.382  -7.597  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -1.656   5.380  -7.690  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.551   5.460  -9.416  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -4.861   6.486  -9.867  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -3.370   6.088 -10.653  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.354   2.723  -4.405  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.515   1.568  -4.099  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.366   1.455  -5.102  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.009   2.434  -5.757  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.350   0.278  -4.103  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.837   0.506  -4.101  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.507   0.780  -2.920  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.562   0.443  -5.280  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.873   0.989  -2.914  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.928   0.652  -5.282  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.585   0.925  -4.097  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.825   2.756  -5.263  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.100   1.713  -3.113  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.108  -0.298  -4.983  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.103  -0.301  -3.225  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.952   0.830  -1.994  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.049   0.230  -6.206  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.384   1.203  -1.987  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.481   0.601  -6.207  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.652   1.088  -4.095  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.791   0.256  -5.219  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.684   0.011  -6.143  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.382   0.606  -5.617  1.00  1.00           C  
ATOM    152  O   MET A  10      -0.340   1.759  -5.188  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.996   0.583  -7.530  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.003   0.156  -8.601  1.00  1.00           C  
ATOM    155  SD  MET A  10       0.042   1.514  -9.163  1.00  1.00           S  
ATOM    156  CE  MET A  10       0.364   1.017 -10.854  1.00  1.00           C  
ATOM    157  H   MET A  10      -3.120  -0.484  -4.669  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.562  -1.059  -6.228  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.979   0.253  -7.830  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.990   1.661  -7.474  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.370  -0.619  -8.197  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -1.552  -0.231  -9.446  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.525  -0.050 -10.891  1.00  1.00           H  
ATOM    164  HE2 MET A  10       1.245   1.526 -11.218  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.482   1.275 -11.473  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.682  -0.192  -5.660  1.00  1.00           N  
ATOM    167  CA  CYS A  11       1.993   0.248  -5.198  1.00  1.00           C  
ATOM    168  C   CYS A  11       2.821   0.780  -6.363  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.541   0.029  -7.020  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.732  -0.907  -4.514  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.954  -0.377  -3.270  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.582  -1.098  -6.019  1.00  1.00           H  
ATOM    173  HA  CYS A  11       1.843   1.044  -4.482  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.012  -1.540  -4.017  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.253  -1.483  -5.263  1.00  1.00           H  
ATOM    176  N   LEU A  12       2.706   2.081  -6.617  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.439   2.718  -7.711  1.00  1.00           C  
ATOM    178  C   LEU A  12       4.927   2.369  -7.666  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.507   1.975  -8.678  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.260   4.239  -7.674  1.00  1.00           C  
ATOM    181  CG  LEU A  12       1.885   4.727  -7.209  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       1.928   5.120  -5.739  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.417   5.896  -8.063  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.111   2.622  -6.059  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.029   2.344  -8.638  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.008   4.653  -7.015  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       3.433   4.622  -8.669  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.171   3.925  -7.318  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       1.319   5.999  -5.584  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       2.947   5.333  -5.453  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.548   4.308  -5.138  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.275   6.431  -8.442  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       0.814   6.562  -7.463  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       0.829   5.525  -8.890  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.572   2.508  -6.492  1.00  1.00           N  
ATOM    196  CA  PRO A  13       6.994   2.204  -6.338  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.252   0.715  -6.120  1.00  1.00           C  
ATOM    198  O   PRO A  13       7.934   0.325  -5.173  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.372   2.999  -5.092  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.134   3.005  -4.262  1.00  1.00           C  
ATOM    201  CD  PRO A  13       4.971   2.971  -5.225  1.00  1.00           C  
ATOM    202  HA  PRO A  13       7.570   2.551  -7.182  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.190   2.510  -4.583  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       7.663   4.001  -5.374  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.117   2.133  -3.625  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.099   3.904  -3.665  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.220   2.277  -4.878  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.549   3.959  -5.336  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.698  -0.113  -7.001  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.866  -1.555  -6.899  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.641  -2.225  -8.250  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.428  -3.071  -8.675  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.893  -2.119  -5.866  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.691  -2.737  -4.351  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.161   0.253  -7.732  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.875  -1.751  -6.576  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.199  -1.344  -5.577  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.345  -2.937  -6.308  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.560  -1.841  -8.919  1.00  1.00           N  
ATOM    220  CA  GLY A  15       5.243  -2.405 -10.208  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.951  -3.200 -10.198  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.298  -3.347 -11.230  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.977  -1.170  -8.533  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       5.156  -1.606 -10.929  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       6.046  -3.050 -10.500  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.582  -3.717  -9.029  1.00  1.00           N  
ATOM    227  CA  ILE A  16       2.360  -4.501  -8.894  1.00  1.00           C  
ATOM    228  C   ILE A  16       1.146  -3.599  -8.692  1.00  1.00           C  
ATOM    229  O   ILE A  16       1.278  -2.453  -8.262  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.451  -5.491  -7.715  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.746  -6.302  -7.796  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.241  -6.414  -7.705  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.418  -6.503  -6.455  1.00  1.00           C  
ATOM    234  H   ILE A  16       4.143  -3.566  -8.241  1.00  1.00           H  
ATOM    235  HA  ILE A  16       2.226  -5.068  -9.803  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.446  -4.924  -6.796  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.528  -7.277  -8.206  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.444  -5.793  -8.444  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       1.007  -6.711  -8.716  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.397  -5.896  -7.277  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.463  -7.291  -7.114  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.217  -7.222  -6.557  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.694  -6.868  -5.742  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.822  -5.564  -6.111  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.033  -4.125  -9.005  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.271  -3.367  -8.858  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.325  -4.176  -8.110  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.804  -5.197  -8.604  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -1.796  -2.946 -10.223  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.074  -5.044  -9.344  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.049  -2.474  -8.293  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -0.981  -2.926 -10.931  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.235  -1.962 -10.152  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -2.543  -3.651 -10.555  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.678  -3.714  -6.916  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.664  -4.386  -6.094  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.077  -3.953  -6.475  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.283  -3.311  -7.505  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.389  -4.062  -4.628  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.319  -4.919  -4.015  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.632  -6.146  -3.452  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -0.999  -4.498  -4.005  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.646  -6.936  -2.890  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.011  -5.284  -3.445  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.334  -6.504  -2.887  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.262  -2.901  -6.571  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.565  -5.448  -6.246  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.076  -3.033  -4.548  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.289  -4.196  -4.066  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.657  -6.485  -3.455  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.745  -3.543  -4.442  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.902  -7.891  -2.454  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       1.014  -4.943  -3.444  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.437  -7.120  -2.449  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.047  -4.304  -5.638  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.438  -3.950  -5.886  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.219  -3.893  -4.578  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.428  -4.128  -4.553  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.082  -4.961  -6.836  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.354  -4.512  -7.272  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.823  -4.815  -4.833  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.455  -2.973  -6.346  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.448  -5.095  -7.700  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.203  -5.905  -6.327  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.663  -5.071  -7.989  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.521  -3.574  -3.492  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.144  -3.479  -2.179  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.226  -2.757  -1.196  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.012  -2.948  -1.220  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.488  -4.873  -1.650  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.857  -5.176  -1.857  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.562  -3.394  -3.577  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.053  -2.912  -2.291  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.889  -5.610  -2.167  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.277  -4.917  -0.591  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.398  -4.477  -1.482  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.795  -1.912  -0.316  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.014  -1.161   0.674  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.365  -2.066   1.715  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.168  -1.963   1.982  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.050  -0.245   1.332  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.358  -0.921   1.106  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.237  -1.624  -0.216  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.251  -0.562   0.199  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -7.831  -0.149   2.385  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.023   0.727   0.864  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.544  -1.635   1.896  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.150  -0.187   1.069  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.814  -2.537  -0.213  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.557  -0.977  -1.019  1.00  1.00           H  
ATOM    311  N   SER A  22      -7.161  -2.954   2.304  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.659  -3.876   3.317  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.527  -4.730   2.760  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.576  -5.054   3.470  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.789  -4.773   3.825  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.128  -5.759   2.865  1.00  1.00           O  
ATOM    317  H   SER A  22      -8.107  -2.990   2.051  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.278  -3.289   4.140  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -7.474  -5.266   4.732  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -8.662  -4.170   4.027  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.510  -5.336   2.092  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.631  -5.087   1.483  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.608  -5.898   0.838  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.274  -5.168   0.836  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.228  -5.760   1.096  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.021  -6.249  -0.592  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.423  -6.431  -0.678  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.361  -7.507  -1.113  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.410  -4.795   0.966  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.501  -6.804   1.410  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.743  -5.435  -1.245  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.678  -7.204  -0.168  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.642  -7.661  -2.144  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.684  -8.353  -0.523  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.289  -7.407  -1.043  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.321  -3.871   0.556  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.120  -3.052   0.539  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.413  -3.143   1.878  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.195  -3.296   1.946  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.468  -1.595   0.237  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.633  -1.382  -0.730  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.726   0.080  -1.140  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.482  -2.275  -1.953  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.184  -3.452   0.370  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.466  -3.431  -0.229  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.708  -1.105   1.169  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.597  -1.125  -0.178  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.553  -1.646  -0.230  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.126   0.244  -2.025  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.361   0.703  -0.338  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.755   0.330  -1.352  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.837  -3.268  -1.720  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.442  -2.322  -2.239  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.061  -1.870  -2.770  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.197  -3.054   2.943  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.659  -3.132   4.295  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.888  -4.431   4.483  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.099  -4.480   5.217  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.786  -3.027   5.326  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.384  -2.289   6.593  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.222  -3.215   7.783  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.110  -4.067   7.997  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -1.208  -3.088   8.500  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.164  -2.941   2.813  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.979  -2.307   4.425  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.617  -2.502   4.879  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.105  -4.022   5.598  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.445  -1.786   6.418  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -3.145  -1.558   6.825  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.336  -5.473   3.799  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.690  -6.764   3.867  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.625  -6.726   3.104  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.610  -7.350   3.498  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.601  -7.851   3.316  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.110  -5.367   3.230  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.498  -6.969   4.897  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.156  -8.300   4.127  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.006  -8.606   2.825  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.291  -7.418   2.606  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.628  -5.965   2.017  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.812  -5.804   1.189  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.808  -4.908   1.905  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.982  -5.246   2.054  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.416  -5.198  -0.159  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.571  -4.812  -1.029  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.233  -5.683  -1.865  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.169  -3.606  -1.196  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.191  -4.995  -2.501  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.192  -3.729  -2.130  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.190  -5.484   1.772  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.255  -6.775   1.037  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.821  -5.913  -0.701  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.825  -4.312   0.017  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.038  -6.638  -1.976  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.902  -2.690  -0.690  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.871  -5.420  -3.224  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.311  -3.772   2.370  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.128  -2.819   3.105  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.602  -3.433   4.423  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.539  -2.938   5.048  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.324  -1.544   3.381  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.787  -0.345   2.570  1.00  1.00           C  
ATOM    403  CD  GLN A  28       2.971   0.897   3.419  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       2.019   1.408   4.009  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.202   1.392   3.484  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.361  -3.579   2.230  1.00  1.00           H  
ATOM    407  HA  GLN A  28       3.988  -2.575   2.500  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.287  -1.731   3.145  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.406  -1.298   4.428  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.728  -0.587   2.103  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.050  -0.138   1.808  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.913   0.934   2.988  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       4.350   2.195   4.027  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.936  -4.510   4.841  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.276  -5.189   6.084  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.612  -5.918   5.990  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.537  -5.626   6.749  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.171  -6.161   6.467  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.193  -4.854   4.303  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.344  -4.441   6.859  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.665  -6.501   5.576  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.464  -5.665   7.115  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.600  -7.008   6.984  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.711  -6.881   5.076  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.938  -7.650   4.927  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.235  -7.998   3.469  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.084  -8.845   3.193  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.836  -8.933   5.745  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.112  -8.740   7.219  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.412  -8.607   7.690  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.071  -8.687   8.137  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.667  -8.429   9.037  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.319  -8.509   9.485  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.617  -8.380   9.930  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.867  -8.203  11.272  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.943  -7.090   4.506  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.751  -7.056   5.316  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.838  -9.336   5.645  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.543  -9.647   5.362  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.232  -8.645   6.989  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.055  -8.789   7.786  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.684  -8.328   9.385  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.495  -8.471  10.183  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.072  -7.280  11.440  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.541  -7.353   2.537  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.758  -7.624   1.121  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.576  -6.514   0.465  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.463  -6.783  -0.345  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.420  -7.791   0.403  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.408  -8.924  -0.598  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.042 -10.208  -0.214  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.762  -8.712  -1.924  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.031 -11.249  -1.122  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.752  -9.747  -2.839  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.385 -11.013  -2.433  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.375 -12.047  -3.341  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.873  -6.687   2.803  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.311  -8.548   1.045  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.653  -7.990   1.134  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.184  -6.879  -0.124  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.765 -10.389   0.814  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.050  -7.719  -2.238  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.743 -12.240  -0.802  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       5.031  -9.563  -3.867  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.590 -12.584  -3.206  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.278  -5.269   0.820  1.00  1.00           N  
ATOM    467  CA  CYS A  32       6.994  -4.127   0.264  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.382  -4.004   0.883  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.577  -3.267   1.850  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.205  -2.836   0.491  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.508  -1.551  -0.765  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.562  -5.115   1.472  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.101  -4.290  -0.798  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.149  -3.062   0.482  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.472  -2.425   1.454  1.00  1.00           H  
ATOM    476  N   SER A  33       9.344  -4.731   0.320  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.718  -4.708   0.815  1.00  1.00           C  
ATOM    478  C   SER A  33      10.840  -5.496   2.114  1.00  1.00           C  
ATOM    479  O   SER A  33       9.838  -5.914   2.694  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.192  -3.268   1.029  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.607  -3.198   1.072  1.00  1.00           O  
ATOM    482  H   SER A  33       9.123  -5.299  -0.448  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.344  -5.174   0.068  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.838  -2.649   0.218  1.00  1.00           H  
ATOM    485  HB3 SER A  33      10.798  -2.897   1.964  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.917  -2.566   0.418  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.074  -5.695   2.567  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.325  -6.434   3.799  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.432  -5.487   4.989  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.530  -5.144   5.426  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.607  -7.259   3.671  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.503  -8.376   2.680  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.586  -8.183   1.317  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.321  -9.706   2.859  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.459  -9.345   0.700  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.298 -10.285   1.614  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.833  -5.338   2.060  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.492  -7.102   3.960  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.413  -6.613   3.359  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.846  -7.688   4.633  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.717  -7.322   0.867  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.214 -10.217   3.806  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.484  -9.500  -0.367  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.268 -11.248   1.434  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.283  -5.068   5.510  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.247  -4.160   6.650  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.439  -4.923   7.957  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.999  -6.064   8.092  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.921  -3.397   6.682  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.608  -2.667   5.386  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.459  -1.689   5.563  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.186  -0.937   4.340  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.492   0.199   4.307  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.003   0.719   5.426  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.288   0.817   3.151  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.439  -5.376   5.117  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.055  -3.454   6.537  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.122  -4.097   6.878  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.956  -2.671   7.481  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      10.486  -2.123   5.071  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.340  -3.392   4.631  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       7.572  -2.240   5.840  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       8.710  -0.996   6.352  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.537  -1.298   3.500  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       7.155   0.258   6.300  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       6.483   1.572   5.394  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       7.656   0.430   2.306  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.766   1.669   3.127  1.00  1.00           H  
ATOM    529  N   ILE A  36      12.100  -4.284   8.916  1.00  1.00           N  
ATOM    530  CA  ILE A  36      12.351  -4.901  10.213  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.244  -4.559  11.207  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.831  -5.461  11.966  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.710  -4.458  10.791  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      14.013  -5.215  12.087  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.724  -2.955  11.031  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.976  -6.367  11.902  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.801  -3.391  11.218  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.426  -3.374   8.749  1.00  1.00           H  
ATOM    539  HA  ILE A  36      12.375  -5.971  10.071  1.00  1.00           H  
ATOM    540  HB  ILE A  36      14.475  -4.686  10.064  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      14.448  -4.533  12.803  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      13.092  -5.613  12.488  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.656  -2.673  11.498  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.901  -2.686  11.677  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      13.624  -2.439  10.087  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.441  -7.302  11.988  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      15.743  -6.320  12.661  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      15.431  -6.302  10.925  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.294  -2.142  -2.627  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.977  11.988   1.790  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.498  12.452   0.458  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.374  13.462   0.565  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.201  14.100   1.604  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.193  10.971   1.757  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.838  12.505   2.059  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.246  12.154   2.510  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.148  11.598  -0.103  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.324  12.903  -0.072  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.607  13.610  -0.512  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.491  14.549  -0.540  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.374  14.098   0.397  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.305  13.686  -0.051  1.00  1.00           O  
ATOM     14  CB  SER A   2      -5.962  15.954  -0.153  1.00  1.00           C  
ATOM     15  OG  SER A   2      -5.355  16.939  -0.971  1.00  1.00           O  
ATOM     16  H   SER A   2      -6.798  13.071  -1.309  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.107  14.575  -1.548  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.034  16.016  -0.273  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.704  16.149   0.877  1.00  1.00           H  
ATOM     20  HG  SER A   2      -5.944  17.692  -1.056  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.630  14.180   1.698  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.646  13.779   2.697  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.292  12.938   3.793  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.504  12.726   3.791  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.980  15.014   3.312  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.948  16.095   3.796  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.414  16.764   5.054  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.185  17.126   2.703  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.501  14.516   1.995  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -2.893  13.186   2.201  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.380  14.692   4.151  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.328  15.451   2.571  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.896  15.639   4.039  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.337  16.693   5.071  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.820  16.272   5.924  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.706  17.805   5.060  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.973  16.684   1.739  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.536  17.975   2.860  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.214  17.450   2.731  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.474  12.464   4.728  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -3.964  11.646   5.833  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.532  10.323   5.324  1.00  1.00           C  
ATOM     43  O   LEU A   4      -3.873   9.287   5.392  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.029  12.407   6.628  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.538  13.029   7.936  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -3.919  11.968   8.832  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.538  14.140   7.654  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.518  12.669   4.674  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.127  11.436   6.482  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.420  13.196   6.003  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -5.833  11.724   6.862  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.379  13.460   8.461  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -4.306  10.997   8.561  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -4.166  12.179   9.863  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -2.847  11.974   8.710  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.055  13.957   6.705  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.795  14.164   8.438  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.053  15.088   7.618  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.759  10.368   4.815  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.414   9.172   4.296  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.789   8.738   2.972  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.373   9.573   2.170  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.911   9.427   4.107  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.673   9.576   5.413  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.089   9.038   5.296  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.149   7.553   5.619  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.437   7.176   6.262  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.236  11.223   4.787  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.281   8.383   5.021  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.040  10.332   3.533  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.338   8.600   3.558  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.153   9.030   6.186  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.715  10.623   5.676  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.725   9.571   5.987  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.441   9.192   4.287  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.038   6.994   4.702  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.336   7.311   6.288  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.686   6.196   6.016  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.197   7.807   5.939  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.356   7.252   7.297  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.713   7.418   2.725  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.134   6.879   1.489  1.00  1.00           C  
ATOM     83  C   PRO A   6      -5.762   7.493   0.242  1.00  1.00           C  
ATOM     84  O   PRO A   6      -6.986   7.530   0.106  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.452   5.383   1.566  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.602   5.102   3.021  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.185   6.348   3.625  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.064   7.022   1.459  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -6.365   5.178   1.028  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.639   4.818   1.138  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.271   4.267   3.166  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -4.636   4.892   3.456  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.263   6.297   3.631  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.807   6.495   4.627  1.00  1.00           H  
ATOM     95  N   ALA A   7      -4.919   7.972  -0.664  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -5.392   8.585  -1.900  1.00  1.00           C  
ATOM     97  C   ALA A   7      -5.704   7.527  -2.954  1.00  1.00           C  
ATOM     98  O   ALA A   7      -6.767   7.552  -3.574  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -4.360   9.570  -2.428  1.00  1.00           C  
ATOM    100  H   ALA A   7      -3.954   7.914  -0.499  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -6.295   9.132  -1.675  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -4.647   9.895  -3.417  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -3.393   9.089  -2.474  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -4.307  10.424  -1.770  1.00  1.00           H  
ATOM    105  N   ARG A   8      -4.772   6.601  -3.151  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -4.950   5.536  -4.131  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.562   4.183  -3.543  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.064   4.102  -2.419  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.113   5.819  -5.380  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.657   6.957  -6.231  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.538   7.837  -6.766  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.949   7.291  -7.988  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -3.499   7.412  -9.194  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -4.652   8.052  -9.345  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.896   6.889 -10.252  1.00  1.00           N  
ATOM    116  H   ARG A   8      -3.945   6.635  -2.625  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.994   5.509  -4.406  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.109   6.071  -5.076  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -4.083   4.928  -5.989  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.204   6.542  -7.063  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -5.318   7.560  -5.627  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -3.938   8.817  -6.978  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -2.768   7.918  -6.013  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.098   6.812  -7.905  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -5.113   8.449  -8.551  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -5.060   8.138 -10.253  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -2.026   6.406 -10.143  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -3.308   6.979 -11.159  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.793   3.123  -4.310  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.467   1.771  -3.869  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.611   1.056  -4.910  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.099   0.204  -5.653  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.747   0.974  -3.608  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.726   1.017  -4.747  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.432   2.176  -5.027  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.940  -0.102  -5.536  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.333   2.219  -6.075  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.840  -0.065  -6.585  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.538   1.096  -6.854  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.191   3.252  -5.197  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.906   1.848  -2.950  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.489  -0.059  -3.431  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.237   1.373  -2.732  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -7.273   3.054  -4.420  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -6.396  -1.010  -5.326  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -8.877   3.128  -6.283  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -7.999  -0.944  -7.192  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.242   1.127  -7.673  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.331   1.409  -4.958  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.403   0.807  -5.904  1.00  1.00           C  
ATOM    151  C   MET A  10       0.036   1.116  -5.510  1.00  1.00           C  
ATOM    152  O   MET A  10       0.400   2.274  -5.306  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.680   1.321  -7.319  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.740   0.752  -8.369  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.927   1.552  -9.973  1.00  1.00           S  
ATOM    156  CE  MET A  10       0.053   0.469 -11.008  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.999   2.091  -4.340  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.551  -0.262  -5.881  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.691   1.060  -7.592  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.581   2.397  -7.324  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.277   0.884  -8.032  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.946  -0.303  -8.482  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.162  -0.491 -10.525  1.00  1.00           H  
ATOM    164  HE2 MET A  10       1.028   0.906 -11.166  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.440   0.338 -11.961  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.850   0.075  -5.405  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.253   0.242  -5.035  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.100   0.569  -6.260  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.680  -0.320  -6.885  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.790  -1.021  -4.352  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.117  -0.698  -3.143  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.500  -0.823  -5.579  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.314   1.067  -4.342  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.981  -1.511  -3.830  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.184  -1.689  -5.104  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.168   1.855  -6.596  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.946   2.309  -7.747  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.400   1.844  -7.650  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.960   1.340  -8.624  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.894   3.836  -7.871  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.562   4.480  -7.468  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.678   5.149  -6.104  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.117   5.485  -8.521  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.684   2.513  -6.056  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.505   1.873  -8.631  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.675   4.253  -7.254  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.095   4.097  -8.899  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.806   3.712  -7.398  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.444   6.200  -6.195  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.685   5.036  -5.730  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.985   4.686  -5.417  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.511   6.461  -8.279  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.037   5.528  -8.544  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.485   5.179  -9.489  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.034   2.000  -6.471  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.428   1.584  -6.267  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.649   0.109  -6.594  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.783  -0.333  -6.773  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.667   1.838  -4.775  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.653   2.860  -4.393  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.451   2.587  -5.251  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.108   2.186  -6.852  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.530   0.919  -4.225  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.672   2.206  -4.628  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.400   2.753  -3.348  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.037   3.850  -4.589  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.790   1.886  -4.763  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.930   3.506  -5.475  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.557  -0.647  -6.676  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.625  -2.063  -6.987  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.009  -2.329  -8.353  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.375  -3.285  -9.036  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.885  -2.865  -5.918  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.822  -3.090  -4.372  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.681  -0.244  -6.531  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.662  -2.358  -7.000  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       4.966  -2.357  -5.670  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.654  -3.841  -6.310  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.074  -1.469  -8.745  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.425  -1.616 -10.022  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.394  -2.726 -10.023  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.240  -3.440 -11.014  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.828  -0.727  -8.163  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.939  -0.686 -10.277  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.175  -1.831 -10.754  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.687  -2.869  -8.908  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.662  -3.897  -8.778  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.414  -3.343  -8.101  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.400  -3.121  -6.890  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.171  -5.106  -7.968  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.571  -5.512  -8.428  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.206  -6.275  -8.101  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.256  -6.484  -7.492  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.857  -2.267  -8.154  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.402  -4.238  -9.770  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.209  -4.821  -6.927  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.504  -5.978  -9.399  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.190  -4.629  -8.500  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.725  -6.236  -9.067  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.459  -6.215  -7.323  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.751  -7.203  -8.007  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.557  -7.363  -8.043  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.571  -6.770  -6.706  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       5.126  -6.015  -7.058  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.636  -3.129  -8.887  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.890  -2.609  -8.356  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.748  -3.741  -7.807  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.071  -4.690  -8.521  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.646  -1.844  -9.433  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.568  -3.330  -9.844  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.655  -1.923  -7.555  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.955  -1.523 -10.199  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.122  -0.980  -8.994  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.397  -2.486  -9.871  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.102  -3.645  -6.531  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.903  -4.664  -5.884  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.394  -4.436  -6.122  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.787  -3.492  -6.805  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.596  -4.671  -4.393  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.425  -5.539  -4.031  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -1.136  -5.155  -4.366  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.610  -6.737  -3.359  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -0.053  -5.949  -4.040  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.530  -7.536  -3.031  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.251  -7.142  -3.371  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.806  -2.875  -6.004  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.625  -5.620  -6.302  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.372  -3.664  -4.079  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.455  -5.022  -3.860  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -0.980  -4.223  -4.889  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.609  -7.047  -3.094  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       0.946  -5.638  -4.307  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -1.688  -8.468  -2.507  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.595  -7.764  -3.117  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.217  -5.321  -5.567  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.665  -5.235  -5.731  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.309  -4.302  -4.705  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.391  -3.768  -4.944  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.291  -6.626  -5.624  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.701  -6.545  -5.503  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.840  -6.060  -5.044  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.860  -4.846  -6.718  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -8.051  -7.196  -6.509  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -7.895  -7.130  -4.754  1.00  1.00           H  
ATOM    285  HG  SER A  19     -10.087  -6.378  -6.365  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.655  -4.114  -3.562  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.197  -3.254  -2.521  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.092  -2.630  -1.668  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.919  -2.976  -1.805  1.00  1.00           O  
ATOM    290  CB  SER A  20      -9.164  -4.046  -1.637  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.491  -3.569  -1.778  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.804  -4.564  -3.415  1.00  1.00           H  
ATOM    293  HA  SER A  20      -8.740  -2.465  -3.010  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.137  -5.086  -1.919  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.868  -3.946  -0.603  1.00  1.00           H  
ATOM    296  HG  SER A  20     -11.046  -4.268  -2.131  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.460  -1.691  -0.772  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.500  -1.012   0.105  1.00  1.00           C  
ATOM    299  C   PRO A  21      -5.978  -1.920   1.215  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.787  -1.916   1.525  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.313   0.140   0.696  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -8.723  -0.335   0.663  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -8.841  -1.216  -0.551  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -5.666  -0.616  -0.455  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -6.984   0.336   1.706  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.182   1.025   0.091  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -8.942  -0.899   1.558  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.393   0.509   0.578  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.506  -2.042  -0.350  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.193  -0.647  -1.398  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.876  -2.700   1.813  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.499  -3.614   2.887  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.396  -4.559   2.428  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.494  -4.894   3.195  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.715  -4.417   3.354  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.781  -3.560   3.725  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.811  -2.661   1.524  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.126  -3.025   3.713  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.049  -5.059   2.553  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.440  -5.019   4.207  1.00  1.00           H  
ATOM    321  HG  SER A  22      -9.138  -3.841   4.570  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.467  -4.979   1.168  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.464  -5.877   0.614  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.097  -5.208   0.627  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.080  -5.853   0.880  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.837  -6.289  -0.810  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -4.783  -5.176  -1.683  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -6.222  -6.889  -0.917  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.205  -4.673   0.601  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.424  -6.754   1.239  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.129  -7.027  -1.157  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -5.486  -4.561  -1.462  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -6.737  -6.458  -1.763  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -6.776  -6.680  -0.013  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -6.142  -7.957  -1.052  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.086  -3.904   0.375  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.851  -3.139   0.381  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.198  -3.241   1.745  1.00  1.00           C  
ATOM    339  O   LEU A  24       0.006  -3.454   1.861  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.121  -1.671   0.051  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.228  -1.417  -0.970  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.396   0.074  -1.216  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -2.926  -2.144  -2.270  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.929  -3.442   0.199  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.190  -3.560  -0.359  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.380  -1.160   0.966  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.212  -1.245  -0.330  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.158  -1.799  -0.580  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -2.614   0.420  -1.876  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.336   0.603  -0.277  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.358   0.256  -1.672  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.148  -3.194  -2.156  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -1.881  -2.022  -2.516  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.532  -1.731  -3.062  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.015  -3.096   2.778  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.535  -3.182   4.148  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.851  -4.521   4.385  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.104  -4.619   5.156  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.692  -2.985   5.130  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.293  -2.256   6.402  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.469  -2.006   7.325  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.903  -2.959   8.007  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -3.957  -0.857   7.368  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.970  -2.938   2.610  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.810  -2.397   4.291  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.466  -2.411   4.641  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.093  -3.951   5.400  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.563  -2.852   6.929  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -1.855  -1.305   6.134  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.336  -5.545   3.698  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.773  -6.870   3.805  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.544  -6.937   3.047  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.481  -7.625   3.453  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.750  -7.914   3.286  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.080  -5.401   3.097  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.594  -7.055   4.842  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.276  -8.360   4.117  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.209  -8.679   2.750  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.460  -7.444   2.621  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.604  -6.195   1.948  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.798  -6.131   1.121  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.853  -5.295   1.826  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.988  -5.729   2.021  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.444  -5.524  -0.240  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.624  -5.160  -1.088  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.284  -6.045  -1.912  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.247  -3.966  -1.246  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.267  -5.375  -2.531  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.285  -4.109  -2.161  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.178  -5.661   1.694  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.172  -7.133   0.987  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.849  -6.230  -0.792  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.863  -4.627  -0.081  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.075  -6.996  -2.024  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.987  -3.044  -0.747  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.952  -5.814  -3.240  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.449  -4.101   2.229  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.329  -3.193   2.946  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.748  -3.807   4.280  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.732  -3.385   4.889  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.618  -1.857   3.184  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.243  -0.691   2.437  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.124   0.166   3.325  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       3.632   0.995   4.091  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.433  -0.029   3.227  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.524  -3.831   2.055  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.208  -3.026   2.341  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.591  -1.948   2.864  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.637  -1.631   4.241  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.843  -1.081   1.629  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.454  -0.074   2.033  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.754  -0.707   2.596  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.025   0.513   3.790  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.984  -4.802   4.735  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.263  -5.469   5.998  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.551  -6.285   5.940  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.484  -6.034   6.703  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.092  -6.359   6.387  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.207  -5.088   4.209  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.368  -4.708   6.756  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.585  -6.697   5.496  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.404  -5.798   7.002  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.458  -7.211   6.940  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.595  -7.275   5.051  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.771  -8.128   4.937  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.113  -8.461   3.485  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.971  -9.305   3.228  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.540  -9.421   5.714  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.751  -9.281   7.204  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       6.999  -8.957   7.723  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       4.700  -9.471   8.094  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.194  -8.827   9.085  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       4.887  -9.343   9.457  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.136  -9.021   9.947  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.325  -8.892  11.304  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.820  -7.448   4.477  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.603  -7.603   5.378  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.525  -9.753   5.552  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.220 -10.172   5.349  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       7.826  -8.805   7.044  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       3.725  -9.724   7.707  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.171  -8.575   9.468  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.059  -9.496  10.131  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.175  -9.269  11.545  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.449  -7.809   2.536  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.711  -8.068   1.126  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.596  -6.982   0.520  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.530  -7.277  -0.225  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.397  -8.175   0.355  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.347  -9.350  -0.594  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       5.110  -9.365  -1.754  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.538 -10.447  -0.325  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       5.067 -10.440  -2.621  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       3.491 -11.526  -1.186  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.257 -11.518  -2.333  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.213 -12.591  -3.193  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.771  -7.147   2.786  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.231  -9.012   1.058  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.587  -8.286   1.059  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.248  -7.273  -0.220  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       5.745  -8.521  -1.976  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       2.939 -10.449   0.573  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       5.669 -10.434  -3.518  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       2.856 -12.369  -0.959  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.301 -12.771  -3.434  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.301  -5.729   0.847  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.080  -4.607   0.333  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.423  -4.513   1.050  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.484  -4.159   2.228  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.305  -3.298   0.497  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.683  -2.048  -0.775  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.547  -5.553   1.447  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.259  -4.782  -0.717  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.247  -3.506   0.446  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.537  -2.869   1.460  1.00  1.00           H  
ATOM    476  N   SER A  33       9.497  -4.835   0.332  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.845  -4.793   0.896  1.00  1.00           C  
ATOM    478  C   SER A  33      10.887  -5.441   2.280  1.00  1.00           C  
ATOM    479  O   SER A  33       9.938  -6.106   2.693  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.336  -3.347   0.983  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.100  -2.654  -0.230  1.00  1.00           O  
ATOM    482  H   SER A  33       9.380  -5.111  -0.601  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.496  -5.345   0.235  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.816  -2.839   1.781  1.00  1.00           H  
ATOM    485  HB3 SER A  33      12.398  -3.342   1.185  1.00  1.00           H  
ATOM    486  HG  SER A  33      11.702  -2.974  -0.905  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.994  -5.245   2.988  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.158  -5.813   4.322  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.385  -4.715   5.357  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.440  -4.650   5.989  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.328  -6.799   4.338  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.208  -7.886   3.316  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.544  -7.713   1.990  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.786  -9.169   3.430  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.334  -8.840   1.333  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      12.875  -9.739   2.184  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.719  -4.708   2.605  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.250  -6.343   4.570  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.245  -6.264   4.146  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.385  -7.263   5.313  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.885  -6.886   1.588  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.445  -9.653   4.334  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.509  -9.000   0.279  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.733 -10.687   1.981  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.388  -3.854   5.526  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.476  -2.759   6.484  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.182  -3.254   7.897  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.145  -3.869   8.147  1.00  1.00           O  
ATOM    509  CB  ARG A  35      10.498  -1.644   6.100  1.00  1.00           C  
ATOM    510  CG  ARG A  35      10.439  -0.503   7.105  1.00  1.00           C  
ATOM    511  CD  ARG A  35       9.009  -0.043   7.343  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.198  -1.080   7.976  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.047  -0.843   8.600  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       6.568   0.393   8.677  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.371  -1.843   9.148  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.571  -3.957   4.993  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.483  -2.371   6.452  1.00  1.00           H  
ATOM    518  HB2 ARG A  35      10.794  -1.236   5.145  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.509  -2.067   6.008  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      10.859  -0.836   8.042  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      11.015   0.326   6.724  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.027   0.827   7.983  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       8.566   0.219   6.393  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.529  -2.001   7.934  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       7.073   1.152   8.266  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       5.702   0.565   9.147  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.726  -2.776   9.093  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       5.507  -1.664   9.617  1.00  1.00           H  
ATOM    529  N   ILE A  36      12.102  -2.983   8.817  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.941  -3.401  10.204  1.00  1.00           C  
ATOM    531  C   ILE A  36      12.079  -2.214  11.154  1.00  1.00           C  
ATOM    532  O   ILE A  36      12.823  -1.270  10.815  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.973  -4.482  10.589  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.723  -4.977  12.015  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.388  -3.940  10.450  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      12.916  -6.469  12.179  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.440  -2.238  12.227  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.908  -2.491   8.556  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.952  -3.822  10.313  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.864  -5.309   9.904  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.405  -4.480  12.687  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.708  -4.740  12.298  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      15.081  -4.615  10.931  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      14.449  -2.969  10.918  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.639  -3.853   9.403  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      11.952  -6.950  12.256  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.488  -6.662  13.074  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      13.445  -6.860  11.321  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.420  -2.537  -2.634  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.424  12.107   1.245  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.441  12.312   0.146  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.446  13.414   0.454  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.593  14.132   1.443  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.609  11.092   1.376  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.319  12.584   1.017  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.053  12.499   2.134  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.902  11.390  -0.016  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.975  12.566  -0.758  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.433  13.548  -0.394  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.409  14.571  -0.208  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.691  14.387   1.125  1.00  1.00           C  
ATOM     13  O   SER A   2      -6.161  14.855   2.162  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.036  15.966  -0.276  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.096  16.925  -0.727  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.371  12.945  -1.166  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.690  14.470  -1.007  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.871  15.950  -0.960  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -7.380  16.251   0.707  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.417  17.334  -1.534  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.551  13.701   1.087  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.754  13.446   2.286  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.621  12.926   3.433  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.820  12.703   3.268  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.009  14.715   2.715  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.873  15.804   3.362  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.118  16.479   4.497  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.303  16.829   2.324  1.00  1.00           C  
ATOM     29  H   LEU A   3      -4.235  13.356   0.226  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.027  12.687   2.037  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.240  14.432   3.419  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.534  15.138   1.843  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.761  15.352   3.777  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.056  16.413   4.312  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.352  15.986   5.429  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.409  17.517   4.555  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -4.229  16.397   1.337  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.661  17.696   2.387  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.325  17.124   2.512  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.000  12.734   4.594  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.707  12.238   5.772  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.206  10.813   5.551  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.649   9.859   6.096  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.881  13.160   6.117  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.905  13.660   7.562  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -6.188  12.512   8.518  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -4.589  14.337   7.913  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.042  12.928   4.661  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -4.010  12.237   6.596  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.841  14.018   5.462  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.801  12.628   5.929  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.697  14.388   7.671  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -6.710  11.726   7.993  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -6.799  12.867   9.336  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -5.256  12.129   8.906  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -4.126  14.711   7.012  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.932  13.622   8.385  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.775  15.158   8.590  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.256  10.673   4.748  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.827   9.362   4.457  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.344   8.848   3.102  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.178   9.622   2.160  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.357   9.433   4.475  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.969   9.039   5.809  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.483   8.923   5.713  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.075   8.320   6.977  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -12.224   7.423   6.679  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.658  11.469   4.342  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.498   8.680   5.227  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.661  10.445   4.250  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.745   8.772   3.715  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.565   8.084   6.112  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.719   9.789   6.545  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.900   9.908   5.566  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.734   8.294   4.872  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.309   7.753   7.483  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.411   9.122   7.619  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.642   7.670   5.758  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.955   7.519   7.414  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.907   6.433   6.649  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.111   7.528   2.985  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.644   6.918   1.737  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.741   6.854   0.679  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.889   7.215   0.939  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.229   5.511   2.167  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.080   5.215   3.353  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.281   6.529   4.059  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.790   7.443   1.336  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.415   4.816   1.361  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.180   5.504   2.422  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.029   4.813   3.033  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.574   4.516   4.002  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.274   6.582   4.480  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.536   6.661   4.829  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.381   6.391  -0.513  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.335   6.280  -1.610  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.769   5.438  -2.749  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.462   4.589  -3.309  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.722   7.662  -2.115  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.451   6.119  -0.660  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.225   5.800  -1.229  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.930   7.613  -3.174  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.908   8.350  -1.939  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.602   8.004  -1.591  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.508   5.681  -3.088  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -4.849   4.945  -4.161  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.477   3.536  -3.709  1.00  1.00           C  
ATOM    108  O   ARG A   8      -3.804   3.357  -2.693  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -3.599   5.692  -4.627  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.862   6.671  -5.760  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -2.599   6.954  -6.557  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.262   5.854  -7.458  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.854   5.651  -8.632  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -3.812   6.469  -9.052  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.486   4.627  -9.390  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.008   6.371  -2.604  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.542   4.873  -4.986  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.190   6.243  -3.792  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -2.868   4.972  -4.964  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.605   6.249  -6.421  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.231   7.596  -5.344  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.750   7.850  -7.139  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -1.781   7.106  -5.868  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -1.559   5.235  -7.173  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -4.093   7.244  -8.485  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -4.252   6.312  -9.935  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.766   4.008  -9.080  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -2.931   4.473 -10.273  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.918   2.541  -4.471  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.631   1.146  -4.152  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.677   0.540  -5.177  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.057  -0.333  -5.957  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.926   0.327  -4.092  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.014   0.838  -4.995  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.914   0.703  -6.370  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.138   1.454  -4.466  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.913   1.173  -7.202  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.140   1.927  -5.292  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.027   1.785  -6.661  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.448   2.749  -5.268  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.157   1.121  -3.182  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.713  -0.692  -4.378  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.303   0.337  -3.079  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.043   0.224  -6.794  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.226   1.565  -3.395  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -7.822   1.062  -8.272  1.00  1.00           H  
ATOM    147  HE2 PHE A   9     -10.010   2.404  -4.868  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.809   2.155  -7.309  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.434   1.011  -5.168  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.423   0.520  -6.094  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.030   0.945  -5.641  1.00  1.00           C  
ATOM    152  O   MET A  10       0.235   2.129  -5.443  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.696   1.044  -7.507  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.677   0.580  -8.537  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.664   1.617 -10.012  1.00  1.00           S  
ATOM    156  CE  MET A  10      -2.161   1.067 -10.827  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.191   1.705  -4.523  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.474  -0.559  -6.102  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.672   0.705  -7.820  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.689   2.123  -7.485  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.305   0.605  -8.089  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.914  -0.432  -8.827  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -2.306   0.014 -10.640  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -2.075   1.236 -11.891  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -3.004   1.620 -10.442  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.857  -0.030  -5.481  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.225   0.248  -5.053  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.097   0.618  -6.247  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.762  -0.237  -6.832  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.819  -0.961  -4.324  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.135  -0.536  -3.137  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.586  -0.956  -5.656  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.193   1.087  -4.374  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.035  -1.464  -3.778  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.237  -1.641  -5.051  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.087   1.899  -6.605  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.875   2.392  -7.736  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.339   1.959  -7.627  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.923   1.482  -8.600  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.790   3.920  -7.833  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.440   4.528  -7.439  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.491   5.068  -6.018  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.043   5.627  -8.414  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.534   2.528  -6.099  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.457   1.962  -8.635  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.553   4.343  -7.195  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.002   4.203  -8.853  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.683   3.759  -7.475  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       1.489   5.281  -5.677  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.077   5.975  -5.999  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.944   4.334  -5.369  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.371   6.582  -8.033  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       0.970   5.635  -8.530  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.507   5.443  -9.372  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.956   2.118  -6.440  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.358   1.737  -6.223  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.621   0.263  -6.526  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.771  -0.152  -6.668  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.586   2.022  -4.734  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.531   3.006  -4.363  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.344   2.676  -5.220  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.026   2.347  -6.813  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.486   1.105  -4.171  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.575   2.432  -4.591  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.281   2.900  -3.318  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.874   4.008  -4.569  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.717   1.943  -4.732  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.779   3.568  -5.444  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.552  -0.524  -6.624  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.668  -1.942  -6.909  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.037  -2.267  -8.256  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.428  -3.224  -8.924  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.981  -2.747  -5.809  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.931  -2.854  -4.259  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.663  -0.144  -6.504  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.716  -2.198  -6.938  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.033  -2.288  -5.578  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.812  -3.748  -6.163  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.055  -1.461  -8.649  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.385  -1.670  -9.906  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.374  -2.797  -9.845  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.174  -3.517 -10.823  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.787  -0.717  -8.079  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.879  -0.759 -10.188  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.126  -1.901 -10.645  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.733  -2.948  -8.689  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.735  -3.993  -8.498  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.452  -3.423  -7.902  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.399  -3.093  -6.718  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.254  -5.112  -7.572  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.691  -5.490  -7.934  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.346  -6.329  -7.657  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.361  -6.369  -6.900  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.938  -2.340  -7.947  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.513  -4.425  -9.463  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.230  -4.748  -6.556  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.693  -6.024  -8.873  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.279  -4.589  -8.035  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.869  -6.358  -8.626  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.591  -6.271  -6.887  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.932  -7.226  -7.519  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.278  -6.769  -7.306  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.699  -7.181  -6.635  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.582  -5.784  -6.018  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.583  -3.317  -8.728  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.866  -2.794  -8.277  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.705  -3.900  -7.647  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.014  -4.900  -8.294  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.614  -2.151  -9.436  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.482  -3.600  -9.661  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.672  -2.033  -7.534  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.915  -1.899 -10.220  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.108  -1.255  -9.092  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.349  -2.843  -9.818  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.059  -3.721  -6.379  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.844  -4.705  -5.660  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.338  -4.516  -5.907  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.743  -3.685  -6.721  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.533  -4.603  -4.173  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.357  -5.437  -3.752  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.491  -6.803  -3.555  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.113  -4.857  -3.564  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.407  -7.572  -3.176  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.026  -5.620  -3.184  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.173  -6.979  -2.991  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.776  -2.912  -5.909  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.553  -5.683  -6.012  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.312  -3.575  -3.931  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.390  -4.920  -3.613  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.456  -7.267  -3.700  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.997  -3.793  -3.715  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.524  -8.635  -3.025  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.938  -5.154  -3.040  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.677  -7.579  -2.696  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.152  -5.302  -5.211  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.602  -5.236  -5.363  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.219  -4.153  -4.480  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.266  -3.597  -4.814  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.228  -6.591  -5.030  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.354  -6.849  -5.852  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.768  -5.953  -4.586  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.812  -5.002  -6.395  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.499  -7.371  -5.187  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.544  -6.596  -3.997  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.997  -7.368  -5.362  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.580  -3.858  -3.352  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.092  -2.845  -2.437  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.014  -2.369  -1.464  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.955  -2.985  -1.345  1.00  1.00           O  
ATOM    290  CB  SER A  20      -9.290  -3.399  -1.661  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.512  -2.969  -2.235  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.755  -4.330  -3.128  1.00  1.00           H  
ATOM    293  HA  SER A  20      -8.417  -2.008  -3.030  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.260  -4.478  -1.679  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -9.245  -3.054  -0.639  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.458  -2.032  -2.438  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.274  -1.255  -0.750  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.326  -0.690   0.217  1.00  1.00           C  
ATOM    299  C   PRO A  21      -5.877  -1.713   1.257  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.681  -1.878   1.501  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.111   0.449   0.888  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -8.536   0.231   0.503  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -8.506  -0.457  -0.829  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -5.457  -0.283  -0.279  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -6.982   0.394   1.959  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -6.747   1.399   0.526  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.023  -0.393   1.237  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.043   1.182   0.422  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.373  -1.089  -0.948  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -8.449   0.266  -1.629  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.840  -2.398   1.867  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.536  -3.405   2.880  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.515  -4.407   2.354  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.701  -4.935   3.111  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.812  -4.132   3.309  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.762  -4.487   4.680  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.775  -2.224   1.631  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.113  -2.900   3.738  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.662  -3.487   3.148  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.926  -5.031   2.720  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.659  -3.695   5.211  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.559  -4.658   1.049  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.629  -5.589   0.426  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.212  -5.044   0.500  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.262  -5.784   0.759  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.021  -5.849  -1.029  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.397  -5.581  -1.232  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.758  -7.270  -1.476  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.226  -4.202   0.494  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.671  -6.514   0.977  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.449  -5.191  -1.666  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.923  -6.237  -0.770  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -5.327  -7.953  -0.861  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.705  -7.489  -1.378  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -5.056  -7.383  -2.508  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.079  -3.739   0.294  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.785  -3.084   0.359  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.170  -3.303   1.727  1.00  1.00           C  
ATOM    339  O   LEU A  24       0.013  -3.612   1.852  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -1.923  -1.585   0.097  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -2.988  -1.186  -0.924  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -2.998   0.321  -1.121  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -2.748  -1.897  -2.246  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.875  -3.202   0.110  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.147  -3.523  -0.391  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.154  -1.098   1.033  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -0.974  -1.221  -0.251  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -3.956  -1.481  -0.554  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -2.418   0.574  -1.996  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -2.569   0.801  -0.254  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.014   0.660  -1.253  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -2.371  -2.892  -2.059  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.026  -1.342  -2.828  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.677  -1.962  -2.793  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.994  -3.139   2.752  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.550  -3.317   4.128  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.866  -4.666   4.304  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.085  -4.799   5.075  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.735  -3.186   5.089  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.374  -2.540   6.416  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.594  -2.193   7.247  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -4.089  -3.080   7.973  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -4.056  -1.035   7.171  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.928  -2.897   2.575  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.834  -2.542   4.343  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.497  -2.584   4.617  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.138  -4.168   5.286  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.758  -3.223   6.980  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -1.820  -1.633   6.223  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.348  -5.657   3.569  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.782  -6.985   3.621  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.539  -7.022   2.872  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.465  -7.742   3.247  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.756  -8.006   3.049  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.089  -5.486   2.975  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.612  -7.216   4.649  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.449  -7.510   2.385  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -2.303  -8.473   3.854  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.210  -8.758   2.500  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.622  -6.219   1.819  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.831  -6.127   1.017  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.878  -5.332   1.778  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.997  -5.793   2.000  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.512  -5.456  -0.322  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.716  -5.050  -1.112  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.473  -5.920  -1.866  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.287  -3.828  -1.265  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.457  -5.215  -2.442  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.387  -3.940  -2.108  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.148  -5.659   1.586  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.199  -7.126   0.845  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.937  -6.138  -0.925  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.923  -4.569  -0.137  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.319  -6.882  -1.965  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.948  -2.909  -0.811  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.208  -5.636  -3.093  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.488  -4.140   2.201  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.366  -3.273   2.969  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.769  -3.952   4.277  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.755  -3.571   4.907  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.662  -1.943   3.259  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.347  -0.741   2.633  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.467  -0.193   3.496  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       5.138  -0.938   4.209  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.671   1.118   3.438  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.575  -3.843   2.005  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.251  -3.086   2.381  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.654  -1.993   2.875  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.622  -1.793   4.328  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.758  -1.035   1.680  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.613   0.036   2.483  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.096   1.650   2.849  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.388   1.500   3.986  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.992  -4.958   4.683  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.260  -5.683   5.915  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.568  -6.469   5.842  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.462  -6.269   6.665  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.103  -6.617   6.239  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.212  -5.214   4.143  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.336  -4.961   6.713  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.620  -6.922   5.322  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.391  -6.103   6.867  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.477  -7.488   6.756  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.673  -7.378   4.874  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.877  -8.194   4.743  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.316  -8.385   3.288  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.284  -9.100   3.027  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.646  -9.557   5.390  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.919  -9.576   6.876  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       4.941  -9.194   7.785  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.156  -9.974   7.370  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.186  -9.208   9.144  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.408  -9.991   8.729  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.420  -9.606   9.610  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.668  -9.622  10.964  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.928  -7.515   4.255  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.669  -7.693   5.276  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.617  -9.850   5.239  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.292 -10.283   4.922  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       3.975  -8.882   7.416  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       7.926 -10.273   6.676  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.411  -8.907   9.834  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.375 -10.303   9.094  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.206  -8.863  11.200  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.621  -7.759   2.342  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.986  -7.898   0.934  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.890  -6.755   0.487  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.993  -6.983  -0.010  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.735  -7.949   0.056  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.269  -9.354  -0.253  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.369 -10.007   0.582  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.726 -10.027  -1.379  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.942 -11.291   0.304  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.302 -11.311  -1.664  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.410 -11.938  -0.820  1.00  1.00           C  
ATOM    456  OH  TYR A  31       2.985 -13.216  -1.101  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.854  -7.199   2.588  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.525  -8.825   0.826  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.932  -7.437   0.558  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.941  -7.454  -0.882  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.004  -9.497   1.461  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.425  -9.532  -2.037  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.243 -11.782   0.964  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.670 -11.817  -2.544  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.043 -13.755  -0.308  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.420  -5.527   0.667  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.190  -4.350   0.280  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.521  -4.303   1.025  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.571  -3.957   2.205  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.393  -3.075   0.555  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.659  -1.755  -0.673  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.533  -5.409   1.068  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.387  -4.419  -0.779  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.339  -3.311   0.559  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.672  -2.686   1.523  1.00  1.00           H  
ATOM    476  N   SER A  33       9.598  -4.653   0.323  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.938  -4.655   0.908  1.00  1.00           C  
ATOM    478  C   SER A  33      10.946  -5.312   2.288  1.00  1.00           C  
ATOM    479  O   SER A  33       9.957  -5.914   2.707  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.471  -3.223   1.008  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.469  -2.980   0.031  1.00  1.00           O  
ATOM    482  H   SER A  33       9.488  -4.917  -0.614  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.582  -5.221   0.251  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.659  -2.528   0.854  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.898  -3.066   1.988  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.052  -2.834  -0.823  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.071  -5.194   2.987  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.210  -5.776   4.316  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.143  -4.695   5.392  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.138  -4.398   6.052  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.530  -6.542   4.426  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.673  -7.638   3.416  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.625  -7.418   2.055  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.865  -8.969   3.572  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.781  -8.565   1.420  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.930  -9.522   2.317  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.826  -4.705   2.598  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.391  -6.464   4.464  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.350  -5.854   4.286  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.601  -6.984   5.409  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.496  -6.549   1.619  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.954  -9.498   4.511  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.787  -8.699   0.347  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      14.162 -10.453   2.117  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.962  -4.110   5.561  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.765  -3.061   6.556  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.555  -3.659   7.943  1.00  1.00           C  
ATOM    508  O   ARG A  35       9.756  -4.578   8.119  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.566  -2.190   6.177  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.507  -0.875   6.937  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.266  -0.076   6.573  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.653   0.546   7.745  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.608   1.368   7.687  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       6.058   1.672   6.518  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.114   1.888   8.801  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.206  -4.389   5.005  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.654  -2.449   6.571  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.615  -1.969   5.121  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.658  -2.739   6.379  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.491  -1.083   7.995  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      10.384  -0.292   6.695  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.544   0.698   5.872  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.548  -0.738   6.112  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.041   0.339   8.621  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.428   1.283   5.674  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       5.273   2.290   6.482  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.525   1.663   9.685  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       5.328   2.506   8.759  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.279  -3.131   8.924  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.172  -3.613  10.296  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.397  -2.626  11.164  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.632  -3.084  12.039  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.565  -3.852  10.917  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.431  -4.481  12.306  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.345  -2.547  10.991  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      12.634  -5.981  12.309  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.561  -1.405  10.960  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.900  -2.401   8.722  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.643  -4.555  10.278  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.107  -4.528  10.274  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.169  -4.047  12.964  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.445  -4.278  12.693  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.238  -2.693  11.580  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.732  -1.785  11.448  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      13.622  -2.235   9.993  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      11.703  -6.469  12.557  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.383  -6.242  13.042  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      12.959  -6.303  11.331  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.474  -2.325  -2.558  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -9.033  11.012  -0.503  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.629  12.302  -1.127  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.889  13.206  -0.160  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.134  13.170   1.045  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.028  11.054  -0.207  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.442  10.818   0.330  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.917  10.234  -1.185  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -7.990  12.097  -1.972  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.515  12.814  -1.475  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.981  14.019  -0.691  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.203  14.936   0.134  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.374  14.173   1.162  1.00  1.00           C  
ATOM     13  O   SER A   2      -5.541  12.966   1.335  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.126  15.929   0.843  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.281  17.114   0.083  1.00  1.00           O  
ATOM     16  H   SER A   2      -6.831  14.002  -1.659  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.535  15.482  -0.516  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -8.097  15.477   0.984  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.706  16.184   1.805  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.453  17.599   0.072  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.478  14.884   1.839  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.622  14.273   2.849  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.439  13.831   4.058  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.646  14.065   4.125  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.534  15.254   3.287  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.046  16.597   3.812  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.218  17.057   5.003  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.022  17.644   2.708  1.00  1.00           C  
ATOM     29  H   LEU A   3      -4.392  15.843   1.655  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.156  13.406   2.407  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -1.948  14.784   4.065  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -1.891  15.446   2.442  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.068  16.481   4.142  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.230  16.628   4.942  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -2.694  16.736   5.918  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -2.145  18.135   4.996  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -2.293  17.364   1.963  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -2.759  18.604   3.127  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -3.999  17.707   2.251  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.772  13.189   5.012  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.437  12.713   6.221  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.544  11.721   5.879  1.00  1.00           C  
ATOM     43  O   LEU A   4      -6.553  11.637   6.579  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.011  13.893   7.011  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.524  14.002   8.457  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.759  12.695   9.200  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.050  14.380   8.495  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.812  13.032   4.902  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.697  12.212   6.828  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -4.749  14.806   6.495  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.087  13.804   7.024  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.082  14.777   8.960  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.567  12.155   8.729  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.019  12.907  10.226  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.861  12.098   9.171  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -2.563  14.022   7.600  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.587  13.934   9.361  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -2.957  15.455   8.550  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.349  10.974   4.797  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.332   9.987   4.362  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.767   9.113   3.244  1.00  1.00           C  
ATOM     62  O   LYS A   5      -4.959   9.570   2.437  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.608  10.686   3.887  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.733  10.661   4.910  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.788   9.621   4.559  1.00  1.00           C  
ATOM     66  CE  LYS A   5      -9.969   8.610   5.680  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -10.891   7.506   5.287  1.00  1.00           N  
ATOM     68  H   LYS A   5      -4.525  11.087   4.280  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.568   9.361   5.209  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -7.378  11.716   3.662  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -7.958  10.200   2.987  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.319  10.427   5.880  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.197  11.635   4.942  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.728  10.123   4.386  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.484   9.102   3.662  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.007   8.190   5.928  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -10.375   9.115   6.543  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.525   7.824   4.526  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.466   7.215   6.102  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -10.345   6.688   4.951  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.189   7.837   3.183  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.721   6.900   2.158  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.278   7.227   0.777  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.337   7.844   0.654  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -6.250   5.550   2.642  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -7.451   5.886   3.456  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -7.152   7.209   4.108  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.642   6.872   2.111  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -6.507   4.935   1.792  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -5.496   5.056   3.237  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -8.317   5.970   2.817  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -7.609   5.127   4.207  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -8.052   7.801   4.188  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -6.710   7.059   5.081  1.00  1.00           H  
ATOM     95  N   ALA A   7      -5.559   6.809  -0.261  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -5.982   7.058  -1.633  1.00  1.00           C  
ATOM     97  C   ALA A   7      -5.236   6.154  -2.610  1.00  1.00           C  
ATOM     98  O   ALA A   7      -4.041   5.905  -2.452  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -5.766   8.518  -1.996  1.00  1.00           C  
ATOM    100  H   ALA A   7      -4.724   6.323  -0.098  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -7.039   6.847  -1.700  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -6.587   8.863  -2.608  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -4.842   8.620  -2.545  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -5.716   9.110  -1.094  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.949   5.669  -3.621  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.357   4.795  -4.628  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.878   3.487  -4.005  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.093   3.490  -3.057  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.189   5.501  -5.322  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.028   5.117  -6.785  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.413   6.261  -7.712  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.385   6.521  -8.717  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.262   7.194  -8.473  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.017   7.675  -7.260  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.379   7.386  -9.445  1.00  1.00           N  
ATOM    116  H   ARG A   8      -6.898   5.906  -3.694  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.117   4.572  -5.361  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.344   6.568  -5.264  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.274   5.250  -4.805  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -2.997   4.855  -6.966  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.661   4.268  -6.996  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -5.335   6.006  -8.212  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -4.561   7.155  -7.122  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.539   6.176  -9.621  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.677   7.534  -6.522  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.173   8.181  -7.083  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.557   7.025 -10.360  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -0.535   7.891  -9.262  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.350   2.369  -4.550  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.963   1.052  -4.051  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.994   0.378  -5.017  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.342  -0.592  -5.689  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -6.195   0.163  -3.835  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.351   0.478  -4.745  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.204   0.412  -6.123  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.582   0.836  -4.223  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.266   0.699  -6.961  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.647   1.124  -5.055  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.489   1.055  -6.426  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.968   2.431  -5.308  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.464   1.195  -3.105  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.918  -0.866  -3.998  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.536   0.280  -2.815  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.249   0.134  -6.542  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.708   0.891  -3.152  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -8.139   0.645  -8.032  1.00  1.00           H  
ATOM    147  HE2 PHE A   9     -10.603   1.402  -4.635  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.319   1.280  -7.079  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.775   0.903  -5.079  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.750   0.364  -5.955  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.383   0.909  -5.565  1.00  1.00           C  
ATOM    152  O   MET A  10      -0.216   2.111  -5.360  1.00  1.00           O  
ATOM    153  CB  MET A  10      -2.058   0.714  -7.412  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.143   0.023  -8.411  1.00  1.00           C  
ATOM    155  SD  MET A  10       0.085   1.138  -9.116  1.00  1.00           S  
ATOM    156  CE  MET A  10       1.085  -0.012 -10.056  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.555   1.671  -4.518  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.746  -0.710  -5.842  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -3.076   0.427  -7.631  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.959   1.782  -7.542  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.630  -0.784  -7.909  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -1.747  -0.379  -9.211  1.00  1.00           H  
ATOM    163  HE1 MET A  10       1.244  -0.908  -9.475  1.00  1.00           H  
ATOM    164  HE2 MET A  10       2.039   0.443 -10.284  1.00  1.00           H  
ATOM    165  HE3 MET A  10       0.578  -0.263 -10.975  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.588   0.017  -5.465  1.00  1.00           N  
ATOM    167  CA  CYS A  11       1.948   0.403  -5.098  1.00  1.00           C  
ATOM    168  C   CYS A  11       2.719   0.872  -6.328  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.418   0.090  -6.974  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.677  -0.771  -4.438  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.869  -0.279  -3.148  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.385  -0.923  -5.637  1.00  1.00           H  
ATOM    173  HA  CYS A  11       1.883   1.219  -4.395  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.949  -1.424  -3.979  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.217  -1.320  -5.195  1.00  1.00           H  
ATOM    176  N   LEU A  12       2.578   2.157  -6.649  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.252   2.742  -7.808  1.00  1.00           C  
ATOM    178  C   LEU A  12       4.741   2.401  -7.815  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.273   1.948  -8.827  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.070   4.265  -7.842  1.00  1.00           C  
ATOM    181  CG  LEU A  12       1.721   4.783  -7.338  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       1.662   6.300  -7.442  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       0.581   4.147  -8.120  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.002   2.722  -6.095  1.00  1.00           H  
ATOM    185  HA  LEU A  12       2.801   2.320  -8.694  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       3.849   4.713  -7.243  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       3.194   4.595  -8.863  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.603   4.518  -6.298  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       0.661   6.604  -7.712  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       2.357   6.636  -8.196  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.925   6.735  -6.489  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       0.955   3.773  -9.062  1.00  1.00           H  
ATOM    193 HD22 LEU A  12      -0.186   4.885  -8.305  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       0.164   3.331  -7.549  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.438   2.615  -6.684  1.00  1.00           N  
ATOM    196  CA  PRO A  13       6.865   2.328  -6.567  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.126   0.852  -6.283  1.00  1.00           C  
ATOM    198  O   PRO A  13       7.838   0.505  -5.341  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.315   3.198  -5.377  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.087   3.901  -4.882  1.00  1.00           C  
ATOM    201  CD  PRO A  13       4.908   3.148  -5.429  1.00  1.00           C  
ATOM    202  HA  PRO A  13       7.401   2.623  -7.456  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.739   2.567  -4.610  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.060   3.904  -5.713  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.069   3.886  -3.801  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.079   4.920  -5.240  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.622   2.351  -4.757  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.079   3.813  -5.607  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.535  -0.014  -7.100  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.693  -1.449  -6.933  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.329  -2.189  -8.217  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.015  -3.126  -8.622  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.809  -1.932  -5.786  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.725  -2.472  -4.310  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.974   0.320  -7.827  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.725  -1.649  -6.693  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.155  -1.126  -5.486  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.211  -2.761  -6.128  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.243  -1.759  -8.849  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.799  -2.383 -10.072  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.879  -3.561  -9.822  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.869  -4.523 -10.589  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.740  -1.014  -8.480  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.276  -1.649 -10.669  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.662  -2.721 -10.612  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.102  -3.483  -8.744  1.00  1.00           N  
ATOM    227  CA  ILE A  16       2.174  -4.552  -8.395  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.859  -3.993  -7.862  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.754  -3.642  -6.687  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.771  -5.499  -7.337  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       4.202  -5.889  -7.712  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.903  -6.739  -7.187  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.892  -6.724  -6.656  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.156  -2.690  -8.171  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.973  -5.125  -9.289  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.783  -4.982  -6.390  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       4.185  -6.460  -8.628  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.785  -4.992  -7.862  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.901  -6.520  -7.529  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       1.872  -7.033  -6.149  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       2.317  -7.543  -7.777  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.258  -7.637  -7.101  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.189  -6.964  -5.870  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       5.720  -6.169  -6.241  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.147  -3.925  -8.727  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.458  -3.420  -8.335  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.294  -4.535  -7.717  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.517  -5.572  -8.341  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.176  -2.818  -9.533  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.007  -4.227  -9.649  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.311  -2.641  -7.599  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.515  -3.609 -10.185  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -1.498  -2.173 -10.072  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.025  -2.244  -9.191  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.745  -4.325  -6.484  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.538  -5.316  -5.786  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.019  -5.201  -6.153  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.480  -5.851  -7.091  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.332  -5.157  -4.284  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.134  -5.904  -3.769  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -0.877  -5.323  -3.801  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.263  -7.188  -3.263  1.00  1.00           C  
ATOM    263  CE1 PHE A  18       0.230  -6.006  -3.337  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.159  -7.878  -2.799  1.00  1.00           C  
ATOM    265  CZ  PHE A  18       0.090  -7.286  -2.836  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.531  -3.487  -6.026  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.184  -6.291  -6.085  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.195  -4.110  -4.056  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.201  -5.518  -3.772  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -0.766  -4.323  -4.193  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.239  -7.651  -3.234  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       1.204  -5.542  -3.367  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -1.271  -8.877  -2.406  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.955  -7.822  -2.475  1.00  1.00           H  
ATOM    275  N   SER A  19      -5.764  -4.373  -5.421  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.188  -4.193  -5.694  1.00  1.00           C  
ATOM    277  C   SER A  19      -7.850  -3.297  -4.652  1.00  1.00           C  
ATOM    278  O   SER A  19      -8.746  -2.516  -4.974  1.00  1.00           O  
ATOM    279  CB  SER A  19      -7.900  -5.548  -5.735  1.00  1.00           C  
ATOM    280  OG  SER A  19      -7.963  -6.052  -7.057  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.351  -3.874  -4.686  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.280  -3.723  -6.662  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.363  -6.253  -5.120  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.906  -5.435  -5.357  1.00  1.00           H  
ATOM    285  HG  SER A  19      -8.708  -6.653  -7.136  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.415  -3.415  -3.402  1.00  1.00           N  
ATOM    287  CA  SER A  20      -7.978  -2.619  -2.324  1.00  1.00           C  
ATOM    288  C   SER A  20      -6.892  -2.132  -1.367  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.762  -2.618  -1.400  1.00  1.00           O  
ATOM    290  CB  SER A  20      -9.026  -3.430  -1.559  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.335  -3.118  -2.004  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.707  -4.051  -3.200  1.00  1.00           H  
ATOM    293  HA  SER A  20      -8.453  -1.767  -2.770  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.848  -4.484  -1.717  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.955  -3.207  -0.505  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.707  -3.876  -2.463  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.226  -1.160  -0.498  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.276  -0.604   0.473  1.00  1.00           C  
ATOM    299  C   PRO A  21      -5.813  -1.640   1.490  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.614  -1.818   1.708  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.073   0.507   1.168  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -8.502   0.154   0.944  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -8.553  -0.527  -0.393  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -5.415  -0.176  -0.019  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -6.829   0.523   2.219  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -6.829   1.460   0.722  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -8.841  -0.517   1.720  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.105   1.050   0.932  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.339  -1.268  -0.409  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -8.698   0.197  -1.181  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.769  -2.325   2.113  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.458  -3.347   3.108  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.463  -4.362   2.555  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.559  -4.806   3.263  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.736  -4.059   3.555  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.233  -3.505   4.761  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.706  -2.139   1.896  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.012  -2.855   3.961  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.490  -3.957   2.790  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.525  -5.107   3.715  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.733  -3.853   5.504  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.629  -4.719   1.285  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.735  -5.675   0.646  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.313  -5.139   0.634  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.358  -5.872   0.894  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.201  -5.976  -0.780  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.593  -5.749  -0.911  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.924  -7.400  -1.210  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.365  -4.328   0.768  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.756  -6.582   1.226  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.684  -5.317  -1.462  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -7.066  -6.266  -0.255  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -5.136  -7.505  -2.264  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -5.552  -8.075  -0.648  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.886  -7.635  -1.026  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.179  -3.849   0.352  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.878  -3.204   0.332  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.205  -3.360   1.683  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.019  -3.671   1.774  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.014  -1.718  -0.004  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.135  -1.360  -0.980  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.060   0.112  -1.362  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.066  -2.239  -2.221  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.977  -3.314   0.171  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.275  -3.688  -0.420  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.183  -1.179   0.916  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.084  -1.388  -0.426  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.086  -1.530  -0.500  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -2.725   0.204  -2.384  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -2.366   0.620  -0.708  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.039   0.559  -1.263  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -2.966  -3.273  -1.925  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.213  -1.952  -2.818  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.969  -2.116  -2.800  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.986  -3.143   2.734  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.488  -3.258   4.100  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.731  -4.565   4.286  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.277  -4.620   4.992  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.645  -3.165   5.097  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.278  -2.463   6.394  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.149  -2.896   7.557  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -4.328  -2.486   7.600  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.653  -3.647   8.424  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.926  -2.904   2.583  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.808  -2.442   4.270  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.455  -2.619   4.636  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.985  -4.163   5.333  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.249  -2.689   6.632  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.389  -1.398   6.256  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.216  -5.608   3.631  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.589  -6.909   3.698  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.720  -6.894   2.926  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.693  -7.543   3.308  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.522  -7.983   3.159  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.005  -5.496   3.084  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.390  -7.113   4.729  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.539  -7.620   3.180  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.444  -8.869   3.772  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.245  -8.223   2.143  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.733  -6.126   1.845  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.917  -5.986   1.015  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.946  -5.139   1.748  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.084  -5.556   1.956  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.535  -5.337  -0.318  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.700  -4.867  -1.130  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.468  -5.689  -1.925  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.218  -3.621  -1.269  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.408  -4.933  -2.508  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.297  -3.670  -2.142  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.075  -5.622   1.609  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.326  -6.968   0.838  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.989  -6.051  -0.909  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.903  -4.484  -0.122  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.350  -6.654  -2.042  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.855  -2.727  -0.784  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.155  -5.308  -3.191  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.521  -3.955   2.162  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.387  -3.049   2.900  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.859  -3.707   4.198  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.854  -3.290   4.790  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.644  -1.746   3.212  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.277  -0.516   2.583  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.300   0.141   3.489  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.604  -0.365   4.569  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.835   1.276   3.054  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.595  -3.692   1.979  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.246  -2.829   2.284  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.631  -1.829   2.845  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.618  -1.603   4.282  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.767  -0.809   1.666  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.500   0.201   2.362  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.545   1.621   2.184  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.499   1.721   3.620  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.131  -4.735   4.636  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.468  -5.446   5.863  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.794  -6.192   5.744  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.727  -5.931   6.504  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.351  -6.410   6.232  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.342  -5.020   4.126  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.551  -4.716   6.654  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.777  -6.650   5.348  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.705  -5.949   6.964  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.774  -7.314   6.643  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.874  -7.136   4.807  1.00  1.00           N  
ATOM    425  CA  TYR A  30       6.093  -7.921   4.632  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.480  -8.090   3.161  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.447  -8.787   2.853  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.919  -9.296   5.276  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.232  -9.316   6.756  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.526  -9.532   7.208  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.230  -9.121   7.698  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.814  -9.554   8.560  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.511  -9.141   9.050  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.804  -9.357   9.476  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.087  -9.378  10.823  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.096  -7.317   4.238  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.890  -7.402   5.140  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.896  -9.617   5.150  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.574  -9.999   4.787  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.317  -9.685   6.488  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.218  -8.952   7.361  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.828  -9.724   8.893  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.718  -8.986   9.768  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.493  -8.546  11.079  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.739  -7.461   2.253  1.00  1.00           N  
ATOM    446  CA  TYR A  31       6.043  -7.571   0.829  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.881  -6.388   0.354  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.924  -6.568  -0.274  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.756  -7.664   0.006  1.00  1.00           C  
ATOM    450  CG  TYR A  31       3.918  -8.881   0.325  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.384  -9.071   1.593  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.662  -9.843  -0.645  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.619 -10.183   1.887  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       2.896 -10.957  -0.360  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       2.378 -11.123   0.907  1.00  1.00           C  
ATOM    456  OH  TYR A  31       1.615 -12.231   1.195  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.977  -6.916   2.542  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.614  -8.475   0.686  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       4.154  -6.788   0.188  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       5.013  -7.704  -1.043  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.575  -8.332   2.358  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.070  -9.711  -1.637  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.212 -10.312   2.878  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       2.707 -11.693  -1.127  1.00  1.00           H  
ATOM    465  HH  TYR A  31       0.939 -12.340   0.522  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.421  -5.179   0.656  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.133  -3.970   0.255  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.466  -3.854   0.988  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.582  -3.124   1.972  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.279  -2.731   0.526  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.492  -1.401  -0.701  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.583  -5.098   1.158  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.326  -4.038  -0.806  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.237  -3.013   0.526  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.536  -2.329   1.496  1.00  1.00           H  
ATOM    476  N   SER A  33       9.469  -4.581   0.501  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.799  -4.563   1.106  1.00  1.00           C  
ATOM    478  C   SER A  33      10.815  -5.360   2.407  1.00  1.00           C  
ATOM    479  O   SER A  33       9.778  -5.841   2.865  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.257  -3.126   1.367  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.636  -2.969   1.077  1.00  1.00           O  
ATOM    482  H   SER A  33       9.311  -5.143  -0.286  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.481  -5.027   0.410  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.693  -2.451   0.741  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.089  -2.879   2.405  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.745  -2.316   0.382  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.998  -5.492   2.998  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.149  -6.229   4.248  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.791  -5.351   5.442  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.669  -4.805   6.109  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.582  -6.744   4.389  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.776  -8.129   3.853  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.733  -8.428   2.507  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      14.019  -9.299   4.488  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.938  -9.721   2.338  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      14.115 -10.273   3.525  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.787  -5.085   2.585  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.475  -7.071   4.219  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.250  -6.085   3.855  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.853  -6.752   5.435  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.572  -7.786   1.783  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      14.118  -9.441   5.555  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.960 -10.240   1.390  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      14.370 -11.206   3.681  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.496  -5.222   5.708  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.022  -4.411   6.823  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.341  -5.080   8.156  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.354  -6.307   8.259  1.00  1.00           O  
ATOM    509  CB  ARG A  35       8.515  -4.173   6.707  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.079  -3.696   5.330  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.654  -2.327   5.007  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.158  -1.295   5.914  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       8.327   0.011   5.716  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       8.979   0.447   4.647  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.843   0.881   6.592  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.842  -5.682   5.141  1.00  1.00           H  
ATOM    517  HA  ARG A  35      10.531  -3.460   6.781  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       7.999  -5.096   6.923  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.222  -3.427   7.431  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       8.421  -4.403   4.590  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       7.000  -3.639   5.306  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.730  -2.374   5.085  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       8.379  -2.065   3.994  1.00  1.00           H  
ATOM    524  HE  ARG A  35       7.672  -1.590   6.713  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       9.346  -0.204   3.983  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       9.104   1.429   4.504  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       7.350   0.558   7.399  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       7.972   1.862   6.444  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.598  -4.265   9.175  1.00  1.00           N  
ATOM    530  CA  ILE A  36      10.917  -4.778  10.502  1.00  1.00           C  
ATOM    531  C   ILE A  36       9.982  -4.192  11.556  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.722  -2.972  11.502  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.377  -4.465  10.887  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.722  -5.096  12.238  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      12.609  -2.962  10.923  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.200  -5.359  12.422  1.00  1.00           C  
ATOM    537  OXT ILE A  36       9.519  -4.959  12.426  1.00  1.00           O  
ATOM    538  H   ILE A  36      10.572  -3.296   9.030  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.794  -5.852  10.483  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.023  -4.885  10.129  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.402  -4.433  13.028  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.202  -6.038  12.331  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      13.634  -2.762  11.197  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      11.948  -2.513  11.649  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      12.409  -2.544   9.947  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.368  -6.421  12.516  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.546  -4.860  13.315  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.741  -4.983  11.566  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.300  -2.000  -2.574  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -9.283  11.787   1.561  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.151  12.820   0.497  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.949  13.719   0.707  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.671  14.142   1.829  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.677  10.911   1.162  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.916  12.126   2.313  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.352  11.578   1.975  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.055  12.326  -0.459  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.043  13.428   0.488  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.233  14.009  -0.375  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.051  14.863  -0.309  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.960  14.220   0.543  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.007  13.644   0.017  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.418  16.237   0.258  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.720  17.153  -0.781  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.506  13.640  -1.241  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.677  14.987  -1.315  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.280  16.142   0.898  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.585  16.622   0.828  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.228  17.886  -0.425  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.106  14.321   1.860  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.133  13.748   2.783  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.825  13.173   4.014  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.052  13.184   4.110  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.114  14.808   3.208  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.710  16.046   3.881  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.768  16.580   4.949  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.014  17.121   2.847  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.886  14.791   2.221  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.616  12.951   2.270  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.415  14.351   3.894  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.573  15.129   2.330  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.638  15.772   4.362  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.756  16.279   4.720  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.051  16.180   5.912  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -2.826  17.658   4.976  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.515  16.882   1.919  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.664  18.077   3.207  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.080  17.168   2.680  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.030  12.671   4.955  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.562  12.090   6.185  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.278  10.771   5.905  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.845   9.712   6.358  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.517  13.071   6.872  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.214  13.345   8.346  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.165  12.043   9.131  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.902  14.104   8.487  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.060  12.693   4.820  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.728  11.897   6.844  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.480  14.010   6.338  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.520  12.678   6.803  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.001  13.956   8.762  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.735  11.288   8.612  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.585  12.201  10.113  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.139  11.719   9.226  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.268  13.886   7.640  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.406  13.800   9.396  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.103  15.165   8.522  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.374  10.843   5.156  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -7.148   9.656   4.818  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.902   9.239   3.368  1.00  1.00           C  
ATOM     62  O   LYS A   5      -7.439   9.848   2.442  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.641   9.917   5.040  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.207   9.205   6.258  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.598   8.654   5.986  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.163   7.942   7.205  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -12.203   6.944   6.831  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.670  11.717   4.826  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.833   8.857   5.471  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.792  10.979   5.168  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -9.188   9.587   4.170  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.553   8.388   6.522  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.262   9.906   7.078  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.253   9.470   5.722  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.542   7.954   5.165  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.359   7.436   7.716  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.602   8.677   7.863  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.713   7.259   5.982  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.884   6.828   7.608  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.760   6.023   6.635  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.087   8.191   3.147  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.780   7.702   1.798  1.00  1.00           C  
ATOM     83  C   PRO A   6      -7.038   7.395   0.994  1.00  1.00           C  
ATOM     84  O   PRO A   6      -8.156   7.549   1.487  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.983   6.421   2.052  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -4.399   6.598   3.409  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.402   7.402   4.187  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -5.169   8.408   1.252  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.646   5.569   2.014  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.213   6.317   1.302  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -4.248   5.635   3.873  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -3.463   7.132   3.339  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.096   6.748   4.696  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -4.902   8.047   4.894  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.849   6.958  -0.247  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.969   6.628  -1.120  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.481   6.039  -2.438  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.042   6.316  -3.499  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.822   7.862  -1.373  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.935   6.856  -0.583  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.580   5.895  -0.613  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -9.307   7.772  -2.333  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -8.194   8.741  -1.368  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -9.568   7.949  -0.598  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.433   5.225  -2.366  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.871   4.595  -3.555  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.334   3.204  -3.231  1.00  1.00           C  
ATOM    108  O   ARG A   8      -5.219   2.828  -2.065  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.755   5.465  -4.139  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.229   6.407  -5.233  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.141   7.392  -5.632  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.005   6.726  -6.266  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.025   7.370  -6.895  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.038   8.695  -6.977  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.031   6.687  -7.445  1.00  1.00           N  
ATOM    116  H   ARG A   8      -6.029   5.041  -1.492  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.660   4.502  -4.285  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.324   6.058  -3.345  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.992   4.823  -4.551  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.509   5.826  -6.099  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -6.086   6.958  -4.874  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.558   8.107  -6.325  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -3.797   7.906  -4.748  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.972   5.747  -6.221  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.785   9.216  -6.565  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.297   9.173  -7.451  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.016   5.690  -7.387  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -0.293   7.171  -7.918  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.008   2.444  -4.272  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.485   1.093  -4.098  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.549   0.719  -5.244  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.948   0.029  -6.181  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.632   0.082  -4.010  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.787   0.394  -4.920  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.825  -0.105  -6.212  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.834   1.188  -4.482  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.887   0.182  -7.049  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.899   1.479  -5.315  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.924   0.974  -6.600  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.123   2.799  -5.178  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.927   1.072  -3.174  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.259  -0.897  -4.273  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.004   0.058  -2.997  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.015  -0.725  -6.564  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.815   1.583  -3.477  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -7.905  -0.214  -8.054  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.709   2.097  -4.960  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.755   1.200  -7.253  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.306   1.182  -5.162  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.316   0.895  -6.195  1.00  1.00           C  
ATOM    151  C   MET A  10       0.093   1.212  -5.704  1.00  1.00           C  
ATOM    152  O   MET A  10       0.387   2.343  -5.318  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.622   1.704  -7.458  1.00  1.00           C  
ATOM    154  CG  MET A  10      -2.298   0.892  -8.550  1.00  1.00           C  
ATOM    155  SD  MET A  10      -3.466   1.869  -9.518  1.00  1.00           S  
ATOM    156  CE  MET A  10      -2.668   1.860 -11.121  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.047   1.727  -4.391  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.376  -0.158  -6.429  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.271   2.526  -7.196  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.697   2.098  -7.853  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -1.540   0.505  -9.214  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.829   0.071  -8.093  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -1.883   1.119 -11.129  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -2.245   2.835 -11.317  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -3.395   1.623 -11.883  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.966   0.209  -5.729  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.347   0.390  -5.294  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.232   0.779  -6.475  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.798  -0.078  -7.153  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.879  -0.884  -4.631  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.223  -0.585  -3.435  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.676  -0.670  -6.054  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.361   1.192  -4.572  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.072  -1.370  -4.104  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.256  -1.548  -5.393  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.337   2.082  -6.715  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.144   2.608  -7.817  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.567   2.044  -7.812  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.061   1.599  -8.848  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.195   4.138  -7.765  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.912   4.822  -7.278  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       3.038   5.214  -5.814  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.599   6.041  -8.134  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.855   2.709  -6.139  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.663   2.312  -8.738  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.002   4.427  -7.108  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.415   4.503  -8.757  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.088   4.128  -7.367  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       3.307   6.259  -5.744  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.803   4.613  -5.344  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.095   5.051  -5.316  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.518   6.455  -8.521  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.095   6.783  -7.534  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.962   5.749  -8.956  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.256   2.062  -6.655  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.633   1.557  -6.554  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.744   0.056  -6.826  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.848  -0.482  -6.917  1.00  1.00           O  
ATOM    199  CB  PRO A  13       8.035   1.872  -5.110  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.751   2.033  -4.373  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.766   2.584  -5.365  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.290   2.085  -7.231  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.619   1.056  -4.711  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.618   2.781  -5.087  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.417   1.075  -4.006  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.883   2.725  -3.554  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.777   2.217  -5.148  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.781   3.663  -5.354  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.605  -0.618  -6.957  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.589  -2.047  -7.219  1.00  1.00           C  
ATOM    211  C   CYS A  14       5.936  -2.340  -8.562  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.278  -3.312  -9.234  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.835  -2.772  -6.109  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.823  -3.082  -4.612  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.753  -0.147  -6.877  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.611  -2.397  -7.240  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       4.983  -2.178  -5.819  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.493  -3.722  -6.482  1.00  1.00           H  
ATOM    219  N   GLY A  15       4.991  -1.488  -8.948  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.304  -1.666 -10.204  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.244  -2.747 -10.138  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.000  -3.449 -11.119  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.762  -0.733  -8.377  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.836  -0.732 -10.482  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.028  -1.928 -10.950  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.611  -2.878  -8.977  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.567  -3.877  -8.780  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.330  -3.256  -8.141  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.341  -2.900  -6.963  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.059  -5.039  -7.894  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.420  -5.541  -8.378  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.041  -6.169  -7.891  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.140  -6.403  -7.363  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.850  -2.286  -8.233  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.300  -4.277  -9.748  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.157  -4.673  -6.882  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.283  -6.129  -9.272  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.051  -4.693  -8.602  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.483  -6.154  -8.815  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.363  -6.041  -7.060  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.553  -7.116  -7.795  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.858  -7.032  -7.870  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.424  -7.021  -6.843  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.654  -5.771  -6.654  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.735  -3.129  -8.925  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.979  -2.549  -8.435  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.843  -3.600  -7.746  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.297  -4.554  -8.377  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.746  -1.904  -9.579  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.682  -3.430  -9.857  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.728  -1.777  -7.719  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.109  -1.191 -10.082  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.615  -1.395  -9.189  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.057  -2.665 -10.278  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.067  -3.420  -6.448  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.871  -4.346  -5.674  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.351  -3.982  -5.763  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.708  -2.805  -5.798  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.408  -4.326  -4.223  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.328  -5.326  -3.923  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.646  -6.622  -3.549  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -0.993  -4.968  -4.016  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.651  -7.542  -3.275  1.00  1.00           C  
ATOM    264  CE2 PHE A  18       0.006  -5.883  -3.743  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.323  -7.172  -3.372  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.679  -2.643  -5.996  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.727  -5.336  -6.079  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.023  -3.346  -3.994  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.246  -4.534  -3.586  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.683  -6.912  -3.473  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.733  -3.960  -4.307  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.912  -8.548  -2.984  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       1.043  -5.591  -3.819  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.455  -7.889  -3.158  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.205  -4.998  -5.813  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.647  -4.786  -5.913  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.302  -4.583  -4.544  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.503  -4.810  -4.395  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.302  -5.966  -6.631  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.300  -5.524  -7.534  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.859  -5.915  -5.790  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.804  -3.895  -6.502  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.551  -6.512  -7.183  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.758  -6.621  -5.901  1.00  1.00           H  
ATOM    285  HG  SER A  19      -8.970  -5.587  -8.433  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.526  -4.159  -3.548  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.075  -3.938  -2.215  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.121  -3.122  -1.342  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.904  -3.279  -1.425  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.384  -5.277  -1.542  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.774  -5.556  -1.573  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.579  -3.989  -3.711  1.00  1.00           H  
ATOM    293  HA  SER A  20      -8.992  -3.390  -2.333  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.861  -6.068  -2.060  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.060  -5.246  -0.513  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.121  -5.352  -2.445  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.667  -2.236  -0.483  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.861  -1.397   0.413  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.166  -2.215   1.496  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.978  -2.033   1.761  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.882  -0.437   1.045  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.128  -0.584   0.236  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.104  -1.980  -0.312  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.122  -0.831  -0.137  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.048  -0.714   2.075  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.502   0.574   0.999  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.993  -0.443   0.866  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.128   0.135  -0.569  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.540  -2.672   0.394  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.621  -2.023  -1.258  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.914  -3.121   2.120  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.365  -3.970   3.171  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.188  -4.778   2.640  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.239  -5.063   3.370  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.444  -4.907   3.717  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.401  -4.963   5.133  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.855  -3.222   1.864  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.014  -3.331   3.969  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.417  -4.549   3.413  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.288  -5.901   3.325  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.893  -4.223   5.497  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.254  -5.139   1.363  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.186  -5.904   0.736  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.909  -5.080   0.690  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.808  -5.612   0.832  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.589  -6.336  -0.675  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.998  -6.379  -0.803  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.052  -7.697  -1.059  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.033  -4.876   0.829  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.011  -6.780   1.340  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.205  -5.617  -1.384  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.353  -7.055  -0.220  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -2.979  -7.643  -1.172  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.497  -8.010  -1.992  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -4.296  -8.412  -0.287  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.066  -3.773   0.513  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.929  -2.872   0.475  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.185  -2.938   1.794  1.00  1.00           C  
ATOM    339  O   LEU A  24       0.042  -3.020   1.832  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.382  -1.436   0.212  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.575  -1.279  -0.729  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.965   0.186  -0.850  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.254  -1.862  -2.095  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.965  -3.406   0.424  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.271  -3.195  -0.314  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.640  -0.984   1.159  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.552  -0.897  -0.207  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.417  -1.816  -0.324  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -4.892   0.266  -1.397  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.189   0.723  -1.374  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.091   0.607   0.136  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.593  -2.886  -2.138  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.186  -1.830  -2.258  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.752  -1.285  -2.860  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.950  -2.917   2.874  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.381  -2.991   4.209  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.676  -4.325   4.404  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.300  -4.425   5.146  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.472  -2.801   5.265  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.999  -2.059   6.504  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.136  -1.707   7.443  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.818  -0.692   7.194  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -3.345  -2.449   8.427  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.924  -2.864   2.766  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.653  -2.201   4.301  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.284  -2.239   4.826  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.841  -3.771   5.567  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.296  -2.684   7.035  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -1.509  -1.147   6.198  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.172  -5.344   3.713  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.592  -6.664   3.785  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.701  -6.706   2.988  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.664  -7.372   3.367  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.571  -7.712   3.281  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.933  -5.199   3.135  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.379  -6.861   4.814  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.396  -7.797   3.973  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.070  -8.665   3.199  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.944  -7.419   2.310  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.712  -5.964   1.888  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.882  -5.878   1.030  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.924  -4.997   1.695  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.082  -5.383   1.852  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.483  -5.307  -0.333  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.639  -4.980  -1.226  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.253  -5.893  -2.055  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.288  -3.805  -1.416  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.236  -5.257  -2.707  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.298  -3.987  -2.354  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.087  -5.445   1.657  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.284  -6.871   0.905  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.862  -6.023  -0.845  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.917  -4.398  -0.179  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.016  -6.839  -2.149  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.064  -2.869  -0.924  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.890  -5.723  -3.428  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.484  -3.819   2.110  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.349  -2.873   2.793  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.840  -3.468   4.112  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.836  -3.017   4.677  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.595  -1.565   3.055  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.034  -0.419   2.160  1.00  1.00           C  
ATOM    403  CD  GLN A  28       3.220   0.879   2.922  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       2.417   1.804   2.800  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.284   0.954   3.713  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.542  -3.588   1.967  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.199  -2.674   2.157  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.542  -1.734   2.894  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.750  -1.272   4.083  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.971  -0.682   1.695  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.285  -0.268   1.398  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.881   0.180   3.762  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       4.429   1.783   4.216  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.124  -4.482   4.599  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.475  -5.137   5.851  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.793  -5.895   5.744  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.751  -5.586   6.453  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.359  -6.078   6.280  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.335  -4.794   4.106  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.574  -4.373   6.607  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.859  -6.467   5.406  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.650  -5.541   6.891  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.778  -6.896   6.849  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.839  -6.901   4.874  1.00  1.00           N  
ATOM    425  CA  TYR A  30       6.042  -7.700   4.714  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.211  -8.209   3.283  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.945  -9.169   3.047  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.991  -8.885   5.671  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.327  -8.532   7.102  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.646  -8.465   7.532  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.322  -8.266   8.023  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.954  -8.142   8.840  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.622  -7.943   9.332  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.938  -7.883   9.735  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.241  -7.562  11.039  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.047  -7.122   4.344  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.889  -7.083   4.969  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.994  -9.301   5.660  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.687  -9.631   5.336  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.439  -8.668   6.828  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.292  -8.314   7.704  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.986  -8.095   9.156  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.825  -7.739  10.033  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.167  -8.345  11.588  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.535  -7.576   2.330  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.633  -7.993   0.934  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.387  -6.963   0.099  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.020  -7.307  -0.899  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.239  -8.228   0.349  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.147  -9.464  -0.518  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.825 -10.698   0.032  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.380  -9.396  -1.886  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.740 -11.830  -0.757  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.297 -10.523  -2.681  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.976 -11.737  -2.112  1.00  1.00           C  
ATOM    456  OH  TYR A  31       3.892 -12.863  -2.900  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.961  -6.819   2.566  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.180  -8.924   0.909  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.532  -8.339   1.157  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       3.960  -7.376  -0.254  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.640 -10.769   1.093  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.633  -8.444  -2.329  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.488 -12.781  -0.311  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.483 -10.451  -3.743  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.103 -13.357  -2.669  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.319  -5.701   0.509  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.001  -4.630  -0.209  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.503  -4.668   0.056  1.00  1.00           C  
ATOM    469  O   CYS A  32       9.309  -4.452  -0.849  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.435  -3.267   0.196  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.734  -1.949  -1.027  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.800  -5.485   1.312  1.00  1.00           H  
ATOM    473  HA  CYS A  32       6.832  -4.780  -1.264  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.368  -3.355   0.330  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.886  -2.961   1.128  1.00  1.00           H  
ATOM    476  N   SER A  33       8.872  -4.943   1.302  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.276  -5.009   1.687  1.00  1.00           C  
ATOM    478  C   SER A  33      10.421  -5.428   3.146  1.00  1.00           C  
ATOM    479  O   SER A  33       9.492  -5.279   3.940  1.00  1.00           O  
ATOM    480  CB  SER A  33      10.952  -3.654   1.463  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.301  -3.817   1.061  1.00  1.00           O  
ATOM    482  H   SER A  33       8.183  -5.105   1.980  1.00  1.00           H  
ATOM    483  HA  SER A  33      10.756  -5.747   1.063  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.422  -3.113   0.692  1.00  1.00           H  
ATOM    485  HB3 SER A  33      10.929  -3.087   2.382  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.869  -3.813   1.835  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.592  -5.952   3.493  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.856  -6.393   4.858  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.092  -5.199   5.778  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.208  -4.975   6.249  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.067  -7.327   4.890  1.00  1.00           C  
ATOM    492  CG  HIS A  34      12.899  -8.555   4.049  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.092  -8.566   2.684  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.555  -9.821   4.389  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      12.873  -9.782   2.220  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      12.546 -10.563   3.233  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.293  -6.046   2.815  1.00  1.00           H  
ATOM    498  HA  HIS A  34      10.987  -6.932   5.205  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.934  -6.795   4.528  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.244  -7.642   5.908  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.351  -7.795   2.137  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.329 -10.180   5.383  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      12.951 -10.088   1.186  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.409 -11.531   3.179  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.034  -4.436   6.031  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.125  -3.265   6.895  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.218  -3.680   8.361  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.731  -4.743   8.747  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.913  -2.354   6.682  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.866  -1.164   7.627  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.587  -0.361   7.448  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.504   0.245   6.121  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.373   0.691   5.580  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       6.228   0.601   6.247  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.385   1.230   4.368  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.172  -4.666   5.627  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.022  -2.726   6.629  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.934  -1.979   5.669  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.012  -2.933   6.823  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.913  -1.522   8.644  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      10.713  -0.524   7.428  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       7.742  -1.018   7.588  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       8.561   0.421   8.193  1.00  1.00           H  
ATOM    524  HE  ARG A  35       9.333   0.323   5.607  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.211   0.197   7.161  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       5.382   0.939   5.834  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       8.244   1.299   3.861  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.536   1.564   3.961  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.846  -2.835   9.172  1.00  1.00           N  
ATOM    530  CA  ILE A  36      12.002  -3.114  10.594  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.864  -1.838  11.420  1.00  1.00           C  
ATOM    532  O   ILE A  36      11.295  -1.912  12.530  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.367  -3.768  10.891  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.462  -4.165  12.367  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.503  -2.827  10.514  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      13.238  -5.641  12.612  1.00  1.00           C  
ATOM    537  OXT ILE A  36      12.328  -0.777  10.951  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.212  -2.004   8.805  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.224  -3.805  10.885  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.454  -4.656  10.282  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      14.443  -3.913  12.739  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.718  -3.618  12.929  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      15.435  -3.214  10.900  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      14.316  -1.851  10.935  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.563  -2.749   9.438  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      12.207  -5.808  12.887  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.883  -5.976  13.410  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      13.463  -6.194  11.711  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.460  -2.451  -2.874  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.326  12.984  -3.430  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -7.553  14.091  -2.460  1.00  1.00           C  
ATOM      3  C   GLY A   1      -6.339  14.987  -2.305  1.00  1.00           C  
ATOM      4  O   GLY A   1      -5.969  15.707  -3.233  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -7.071  12.112  -2.925  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -6.554  13.232  -4.081  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.189  12.813  -3.984  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.387  14.688  -2.800  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -7.798  13.666  -1.497  1.00  1.00           H  
ATOM     10  N   SER A   2      -5.718  14.943  -1.131  1.00  1.00           N  
ATOM     11  CA  SER A   2      -4.539  15.758  -0.858  1.00  1.00           C  
ATOM     12  C   SER A   2      -3.985  15.463   0.533  1.00  1.00           C  
ATOM     13  O   SER A   2      -2.791  15.216   0.697  1.00  1.00           O  
ATOM     14  CB  SER A   2      -4.881  17.245  -0.980  1.00  1.00           C  
ATOM     15  OG  SER A   2      -3.883  17.940  -1.710  1.00  1.00           O  
ATOM     16  H   SER A   2      -6.061  14.350  -0.431  1.00  1.00           H  
ATOM     17  HA  SER A   2      -3.787  15.509  -1.592  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -5.825  17.355  -1.491  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -4.954  17.678   0.007  1.00  1.00           H  
ATOM     20  HG  SER A   2      -3.042  17.864  -1.253  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.862  15.490   1.530  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.463  15.226   2.909  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.131  13.749   3.104  1.00  1.00           C  
ATOM     24  O   LEU A   3      -4.118  12.975   2.147  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -5.578  15.644   3.871  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -6.978  15.153   3.494  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -7.701  14.606   4.716  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -7.782  16.274   2.854  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.801  15.694   1.336  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.581  15.812   3.116  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -5.336  15.267   4.854  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -5.599  16.723   3.915  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -6.889  14.351   2.775  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -7.015  14.018   5.307  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -8.525  13.986   4.399  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -8.076  15.427   5.310  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -7.678  16.224   1.780  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -7.415  17.227   3.207  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -8.823  16.168   3.120  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.861  13.365   4.348  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -3.527  11.982   4.673  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.613  11.026   4.180  1.00  1.00           C  
ATOM     43  O   LEU A   4      -5.533  11.430   3.472  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -3.335  11.828   6.184  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -2.092  12.524   6.751  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -2.488  13.618   7.731  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -1.173  11.513   7.423  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.885  14.030   5.068  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -2.599  11.741   4.177  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -4.207  12.232   6.678  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -3.268  10.776   6.414  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -1.547  12.985   5.941  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -3.110  13.197   8.507  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -3.036  14.388   7.208  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -1.600  14.045   8.172  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -1.034  10.664   6.771  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -1.618  11.184   8.352  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -0.217  11.973   7.625  1.00  1.00           H  
ATOM     59  N   LYS A   5      -4.495   9.752   4.559  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -5.462   8.732   4.157  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.218   8.297   2.711  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.064   9.134   1.822  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -6.898   9.247   4.318  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -7.791   8.318   5.123  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.249   8.453   4.713  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.182   7.930   5.794  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.509   8.607   5.758  1.00  1.00           N  
ATOM     68  H   LYS A   5      -3.736   9.492   5.121  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -5.322   7.879   4.803  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -6.870  10.204   4.817  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -7.336   9.374   3.339  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -7.474   7.299   4.960  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -7.697   8.562   6.171  1.00  1.00           H  
ATOM     74  HD2 LYS A   5      -9.468   9.494   4.534  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.410   7.888   3.806  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.325   6.871   5.646  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.726   8.101   6.757  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.268   7.900   5.680  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.564   9.249   4.942  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.653   9.159   6.629  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.177   6.976   2.453  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -4.947   6.443   1.107  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.131   6.679   0.176  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.262   6.304   0.487  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.746   4.945   1.345  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.481   4.662   2.609  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.348   5.901   3.450  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.055   6.862   0.664  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.155   4.387   0.515  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -3.692   4.731   1.446  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.521   4.465   2.392  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.035   3.817   3.112  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.242   6.056   4.036  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -4.482   5.830   4.092  1.00  1.00           H  
ATOM     95  N   ALA A   7      -5.864   7.302  -0.967  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -6.906   7.586  -1.945  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.967   6.499  -3.013  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.044   6.144  -3.492  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -6.670   8.947  -2.584  1.00  1.00           C  
ATOM    100  H   ALA A   7      -4.942   7.574  -1.158  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -7.852   7.619  -1.424  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -6.223   8.815  -3.559  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.007   9.527  -1.960  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -7.613   9.464  -2.687  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.803   5.975  -3.385  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.723   4.928  -4.397  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.086   3.665  -3.827  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.672   3.634  -2.668  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.918   5.418  -5.604  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.582   6.038  -5.233  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -2.800   6.455  -6.469  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.700   5.372  -7.444  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.346   5.551  -8.715  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.058   6.765  -9.167  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.281   4.513  -9.537  1.00  1.00           N  
ATOM    116  H   ARG A   8      -4.978   6.299  -2.966  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.727   4.697  -4.717  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.733   4.581  -6.261  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -5.500   6.158  -6.133  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -3.758   6.909  -4.620  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -3.002   5.316  -4.677  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -3.299   7.295  -6.927  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -1.805   6.749  -6.167  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.907   4.465  -7.137  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.105   7.553  -8.552  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.793   6.893 -10.123  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -2.496   3.595  -9.202  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -2.016   4.646 -10.492  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.014   2.624  -4.651  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.429   1.354  -4.231  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.499   0.801  -5.307  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.905  -0.022  -6.128  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.524   0.325  -3.910  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.923   0.816  -4.168  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.578   1.605  -3.235  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.581   0.487  -5.342  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.862   2.057  -3.470  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.866   0.936  -5.582  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.508   1.722  -4.644  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.362   2.710  -5.562  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.850   1.537  -3.337  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.370  -0.555  -4.514  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.456   0.054  -2.868  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -7.074   1.867  -2.317  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.080  -0.127  -6.075  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.361   2.671  -2.735  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.367   0.673  -6.500  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.511   2.075  -4.829  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.252   1.258  -5.300  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.267   0.807  -6.277  1.00  1.00           C  
ATOM    151  C   MET A  10       0.145   1.183  -5.842  1.00  1.00           C  
ATOM    152  O   MET A  10       0.449   2.358  -5.633  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.571   1.408  -7.652  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.722   0.368  -8.750  1.00  1.00           C  
ATOM    155  SD  MET A  10      -2.546   1.020 -10.215  1.00  1.00           S  
ATOM    156  CE  MET A  10      -1.191   1.036 -11.386  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.985   1.913  -4.621  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.336  -0.269  -6.342  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.489   1.972  -7.591  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.767   2.075  -7.928  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.741   0.017  -9.033  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.302  -0.459  -8.367  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -0.562   0.174 -11.219  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -0.609   1.936 -11.252  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -1.583   1.007 -12.392  1.00  1.00           H  
ATOM    166  N   CYS A  11       1.009   0.181  -5.715  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.391   0.412  -5.312  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.250   0.768  -6.522  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.882  -0.099  -7.124  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.958  -0.825  -4.609  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.071  -0.441  -3.217  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.710  -0.734  -5.900  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.400   1.242  -4.621  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.142  -1.416  -4.223  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.515  -1.413  -5.325  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.264   2.053  -6.875  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.041   2.527  -8.020  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.495   2.065  -7.929  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.042   1.530  -8.892  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.986   4.056  -8.124  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.658   4.696  -7.710  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.736   5.215  -6.282  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.286   5.821  -8.666  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.736   2.694  -6.357  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.602   2.102  -8.910  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.770   4.467  -7.505  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.185   4.329  -9.150  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.878   3.950  -7.751  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.182   6.138  -6.202  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.769   5.392  -6.019  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.316   4.483  -5.609  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.751   5.646  -9.626  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.631   6.762  -8.265  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.213   5.851  -8.786  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.144   2.267  -6.767  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.537   1.872  -6.557  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.671   0.384  -6.240  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.310   0.003  -5.259  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.979   2.722  -5.351  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.797   3.568  -4.979  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.592   2.893  -5.566  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.149   2.113  -7.414  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.263   2.073  -4.536  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.822   3.335  -5.634  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.709   3.620  -3.904  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.911   4.558  -5.394  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       5.201   2.152  -4.885  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.833   3.618  -5.818  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.059  -0.453  -7.072  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.104  -1.894  -6.874  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.828  -2.634  -8.179  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.500  -3.613  -8.505  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.079  -2.303  -5.817  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.807  -2.877  -4.250  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.560  -0.094  -7.832  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.090  -2.153  -6.527  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.451  -1.454  -5.592  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.467  -3.100  -6.210  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.831  -2.161  -8.918  1.00  1.00           N  
ATOM    220  CA  GLY A  15       5.474  -2.781 -10.170  1.00  1.00           C  
ATOM    221  C   GLY A  15       4.253  -3.671 -10.046  1.00  1.00           C  
ATOM    222  O   GLY A  15       4.111  -4.649 -10.779  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.335  -1.387  -8.608  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       5.274  -2.010 -10.900  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       6.304  -3.370 -10.504  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.371  -3.328  -9.111  1.00  1.00           N  
ATOM    227  CA  ILE A  16       2.154  -4.100  -8.886  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.968  -3.180  -8.618  1.00  1.00           C  
ATOM    229  O   ILE A  16       1.143  -2.021  -8.241  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.311  -5.076  -7.699  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.738  -5.628  -7.639  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.302  -6.210  -7.810  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.010  -6.467  -6.410  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.544  -2.537  -8.559  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.956  -4.677  -9.777  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.104  -4.533  -6.789  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.916  -6.245  -8.507  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.437  -4.803  -7.640  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.848  -6.196  -8.789  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.538  -6.087  -7.056  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.805  -7.156  -7.660  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.882  -7.081  -6.579  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.157  -7.098  -6.209  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.185  -5.819  -5.563  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.238  -3.702  -8.813  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.452  -2.925  -8.592  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.516  -3.762  -7.890  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.027  -4.732  -8.452  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -1.985  -2.390  -9.912  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.314  -4.632  -9.115  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.198  -2.083  -7.963  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.989  -2.018  -9.771  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -1.994  -3.183 -10.645  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -1.350  -1.587 -10.258  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.843  -3.384  -6.659  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.834  -4.091  -5.878  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.239  -3.599  -6.206  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.434  -2.830  -7.147  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.536  -3.883  -4.398  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.403  -4.728  -3.891  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -1.149  -4.651  -4.476  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.592  -5.601  -2.832  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -0.104  -5.428  -4.013  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.550  -6.380  -2.365  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.305  -6.293  -2.956  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.403  -2.610  -6.260  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.761  -5.142  -6.110  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.281  -2.849  -4.232  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.410  -4.120  -3.832  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -0.990  -3.973  -5.302  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.564  -5.668  -2.369  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       0.868  -5.359  -4.479  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -1.710  -7.057  -1.538  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.510  -6.903  -2.593  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.215  -4.045  -5.424  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.602  -3.647  -5.632  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.394  -3.751  -4.334  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.597  -4.016  -4.350  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.249  -4.516  -6.710  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.063  -3.954  -7.998  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.000  -4.657  -4.689  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.605  -2.618  -5.960  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.802  -5.499  -6.693  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.307  -4.599  -6.516  1.00  1.00           H  
ATOM    285  HG  SER A  19      -8.489  -3.095  -8.037  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.714  -3.538  -3.211  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.357  -3.605  -1.906  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.477  -2.975  -0.828  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.301  -3.317  -0.703  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.674  -5.057  -1.543  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.021  -5.376  -1.840  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.758  -3.328  -3.263  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.279  -3.053  -1.972  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.030  -5.715  -2.107  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.505  -5.207  -0.487  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.584  -5.096  -1.115  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.033  -2.042  -0.030  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.287  -1.367   1.039  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.608  -2.349   1.988  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.395  -2.292   2.190  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.365  -0.569   1.778  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.435  -0.351   0.767  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.430  -1.572  -0.108  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.548  -0.690   0.636  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.726  -1.142   2.620  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.951   0.366   2.123  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.390  -0.245   1.259  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.213   0.530   0.182  1.00  1.00           H  
ATOM    309  HD2 PRO A  21     -10.110  -2.317   0.280  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.692  -1.311  -1.122  1.00  1.00           H  
ATOM    311  N   SER A  22      -7.396  -3.246   2.571  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.868  -4.238   3.503  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.741  -5.040   2.863  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.759  -5.382   3.523  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.980  -5.181   3.965  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.764  -4.583   4.983  1.00  1.00           O  
ATOM    317  H   SER A  22      -8.356  -3.240   2.373  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.472  -3.712   4.359  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.620  -5.417   3.128  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.543  -6.089   4.351  1.00  1.00           H  
ATOM    321  HG  SER A  22      -9.377  -5.232   5.338  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.881  -5.335   1.575  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.865  -6.093   0.859  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.552  -5.325   0.832  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.478  -5.907   0.984  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.327  -6.405  -0.564  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.713  -6.695  -0.589  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.603  -7.581  -1.184  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.683  -5.034   1.097  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.710  -7.017   1.392  1.00  1.00           H  
ATOM    331  HB  THR A  23      -5.149  -5.540  -1.187  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.880  -7.504  -0.100  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.594  -7.473  -2.258  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -5.111  -8.496  -0.918  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.588  -7.612  -0.817  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.645  -4.012   0.659  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.466  -3.163   0.637  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.696  -3.317   1.936  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.472  -3.446   1.942  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.857  -1.698   0.443  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -4.080  -1.446  -0.440  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.228   0.040  -0.727  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.977  -2.234  -1.738  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.528  -3.602   0.559  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.840  -3.480  -0.182  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -3.050  -1.269   1.416  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -2.019  -1.187   0.009  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.965  -1.773   0.083  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.655   0.296  -1.605  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.867   0.608   0.117  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.270   0.272  -0.897  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -4.211  -3.271  -1.550  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.973  -2.157  -2.128  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.675  -1.834  -2.458  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.434  -3.309   3.038  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.839  -3.455   4.358  1.00  1.00           C  
ATOM    357  C   GLU A  25      -1.051  -4.753   4.446  1.00  1.00           C  
ATOM    358  O   GLU A  25      -0.046  -4.839   5.152  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.922  -3.415   5.440  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.472  -2.745   6.727  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.335  -3.128   7.914  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.300  -4.310   8.317  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -4.046  -2.246   8.441  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.409  -3.211   2.957  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -1.161  -2.632   4.506  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.773  -2.872   5.056  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.226  -4.426   5.669  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.453  -3.038   6.934  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.519  -1.674   6.597  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.509  -5.757   3.713  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.851  -7.043   3.691  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.484  -6.938   2.974  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.467  -7.563   3.370  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.739  -8.089   3.033  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.301  -5.627   3.173  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.685  -7.331   4.708  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.687  -8.132   3.547  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.256  -9.054   3.086  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.901  -7.824   1.998  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.511  -6.122   1.927  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.728  -5.907   1.159  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.682  -5.044   1.965  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.847  -5.392   2.164  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.398  -5.232  -0.174  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.602  -4.860  -0.982  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.370  -5.765  -1.681  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.168  -3.644  -1.196  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.357  -5.087  -2.283  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.278  -3.796  -2.021  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.304  -5.640   1.676  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.187  -6.866   0.979  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.798  -5.903  -0.767  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.834  -4.330   0.017  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.221  -6.732  -1.729  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.820  -2.702  -0.797  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.117  -5.539  -2.903  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.164  -3.927   2.451  1.00  1.00           N  
ATOM    398  CA  GLN A  28       2.947  -3.016   3.267  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.399  -3.714   4.548  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.325  -3.262   5.222  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.119  -1.773   3.608  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.546  -0.531   2.844  1.00  1.00           C  
ATOM    403  CD  GLN A  28       2.059   0.749   3.495  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       1.114   1.380   3.020  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       2.704   1.140   4.588  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.224  -3.720   2.271  1.00  1.00           H  
ATOM    407  HA  GLN A  28       3.817  -2.719   2.701  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.083  -1.972   3.375  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.208  -1.570   4.665  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.624  -0.506   2.799  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.145  -0.584   1.842  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       3.448   0.588   4.909  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       2.409   1.964   5.029  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.732  -4.821   4.880  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.056  -5.582   6.077  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.441  -6.217   5.990  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.310  -5.931   6.813  1.00  1.00           O  
ATOM    418  CB  ALA A  29       1.998  -6.649   6.322  1.00  1.00           C  
ATOM    419  H   ALA A  29       1.999  -5.132   4.308  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.040  -4.901   6.914  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       2.479  -7.596   6.522  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.372  -6.742   5.447  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       1.392  -6.366   7.170  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.642  -7.097   5.010  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.923  -7.773   4.867  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.299  -8.035   3.406  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.234  -8.790   3.136  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.883  -9.095   5.627  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.113  -8.949   7.115  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.090  -8.525   7.955  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.350  -9.233   7.679  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.294  -8.391   9.315  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.561  -9.101   9.038  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.531  -8.679   9.851  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.737  -8.545  11.206  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.915  -7.309   4.392  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.679  -7.144   5.311  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.914  -9.552   5.486  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.640  -9.747   5.233  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.122  -8.302   7.531  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       8.155  -9.563   7.039  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.486  -8.061   9.951  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.530  -9.326   9.459  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.315  -7.796  11.369  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.588  -7.423   2.463  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.893  -7.625   1.048  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.816  -6.531   0.522  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.886  -6.813  -0.016  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.613  -7.662   0.215  1.00  1.00           C  
ATOM    450  CG  TYR A  31       3.950  -9.021   0.179  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.328  -9.973  -0.759  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       2.947  -9.351   1.081  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.723 -11.216  -0.798  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       2.338 -10.591   1.049  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       2.730 -11.520   0.108  1.00  1.00           C  
ATOM    456  OH  TYR A  31       2.126 -12.755   0.073  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.849  -6.828   2.717  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.397  -8.574   0.954  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.908  -6.959   0.624  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.846  -7.380  -0.800  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       5.106  -9.733  -1.467  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       2.643  -8.621   1.816  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       4.032 -11.942  -1.535  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       1.560 -10.829   1.760  1.00  1.00           H  
ATOM    465  HH  TYR A  31       1.999 -13.024  -0.840  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.394  -5.281   0.678  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.185  -4.146   0.215  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.579  -4.162   0.834  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.755  -3.820   2.004  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.479  -2.831   0.553  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.625  -1.558  -0.743  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.533  -5.119   1.113  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.280  -4.226  -0.857  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.428  -3.024   0.706  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.902  -2.426   1.460  1.00  1.00           H  
ATOM    476  N   SER A  33       9.568  -4.565   0.039  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.953  -4.633   0.499  1.00  1.00           C  
ATOM    478  C   SER A  33      11.050  -5.287   1.876  1.00  1.00           C  
ATOM    479  O   SER A  33      10.087  -5.880   2.362  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.563  -3.231   0.544  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.954  -3.270   0.273  1.00  1.00           O  
ATOM    482  H   SER A  33       9.361  -4.826  -0.883  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.507  -5.233  -0.208  1.00  1.00           H  
ATOM    484  HB2 SER A  33      11.084  -2.608  -0.196  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.413  -2.806   1.525  1.00  1.00           H  
ATOM    486  HG  SER A  33      13.094  -3.407  -0.667  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.219  -5.176   2.498  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.441  -5.756   3.818  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.279  -4.704   4.910  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.262  -4.168   5.422  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.837  -6.377   3.895  1.00  1.00           C  
ATOM    492  CG  HIS A  34      14.089  -7.419   2.850  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      14.428  -7.113   1.548  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      14.050  -8.771   2.917  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      14.586  -8.230   0.861  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      14.363  -9.250   1.669  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.950  -4.692   2.060  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.705  -6.530   3.967  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.577  -5.601   3.775  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.965  -6.840   4.864  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      14.534  -6.209   1.183  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.816  -9.363   3.791  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.854  -8.297  -0.183  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      14.500 -10.193   1.438  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.031  -4.411   5.260  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.737  -3.422   6.292  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.225  -3.899   7.657  1.00  1.00           C  
ATOM    508  O   ARG A  35      11.456  -5.090   7.864  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.234  -3.139   6.343  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.817  -1.926   5.527  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.972  -0.640   6.322  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.080   0.413   5.841  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.771   0.440   6.077  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       6.197  -0.523   6.788  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.033   1.434   5.604  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.289  -4.871   4.816  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.257  -2.511   6.034  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       8.704  -4.000   5.965  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.945  -2.972   7.370  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.435  -1.868   4.643  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       7.782  -2.038   5.239  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.747  -0.842   7.359  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       9.993  -0.300   6.236  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.478   1.137   5.313  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.747  -1.275   7.148  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       5.213  -0.496   6.963  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.460   2.164   5.068  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       5.049   1.456   5.781  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.379  -2.959   8.584  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.838  -3.282   9.930  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.480  -2.170  10.913  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.785  -2.463  11.908  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.362  -3.516   9.961  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.806  -3.953  11.359  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.103  -2.259   9.531  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.936  -4.959  11.348  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.898  -1.016  10.678  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.178  -2.027   8.359  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.348  -4.193  10.240  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.596  -4.299   9.256  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      14.140  -3.087  11.912  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.968  -4.400  11.873  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.431  -1.717  10.406  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.444  -1.635   8.947  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.961  -2.533   8.936  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.532  -5.956  11.441  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      15.602  -4.763  12.176  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      15.482  -4.878  10.420  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.385  -2.223  -2.564  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -10.594  12.478   0.177  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.251  11.973   0.578  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.123  12.718  -0.109  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.536  12.219  -1.070  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.004  11.860  -0.552  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.514  13.441  -0.206  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -11.229  12.495   1.000  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.142  12.083   1.646  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.183  10.926   0.326  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.818  13.913   0.385  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.753  14.727  -0.187  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.389  14.283   0.330  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.486  13.981  -0.449  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.979  16.204   0.140  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.605  17.032  -0.948  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.322  14.256   1.153  1.00  1.00           H  
ATOM     17  HA  SER A   2      -6.777  14.598  -1.260  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -8.024  16.367   0.357  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.386  16.474   1.002  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.297  17.676  -1.113  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.247  14.243   1.652  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.992  13.835   2.273  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.226  13.341   3.697  1.00  1.00           C  
ATOM     24  O   LEU A   3      -4.294  14.135   4.637  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.000  14.998   2.279  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.600  16.361   2.640  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.168  16.784   4.036  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.196  17.412   1.616  1.00  1.00           C  
ATOM     29  H   LEU A   3      -6.004  14.495   2.222  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.581  13.026   1.689  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.217  14.771   2.989  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.559  15.072   1.296  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.677  16.284   2.634  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.149  16.468   4.210  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.817  16.325   4.768  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.232  17.859   4.123  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -2.202  17.198   1.253  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.208  18.388   2.078  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -3.891  17.396   0.790  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.348  12.027   3.850  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.573  11.426   5.159  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.602   9.904   5.061  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.071   9.205   5.924  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.887  11.934   5.758  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.971  11.874   7.284  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.872  10.435   7.767  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -4.876  12.725   7.911  1.00  1.00           C  
ATOM     48  H   LEU A   4      -4.283  11.447   3.063  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.757  11.718   5.804  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -6.023  12.962   5.450  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.695  11.344   5.352  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.925  12.268   7.601  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -6.194   9.768   6.982  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -6.502  10.303   8.634  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.848  10.213   8.030  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -4.558  13.478   7.206  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -4.037  12.097   8.170  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -5.258  13.202   8.802  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.225   9.398   4.002  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -5.325   7.959   3.787  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.009   7.604   2.336  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.158   8.435   1.440  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -6.727   7.467   4.152  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -7.829   8.096   3.315  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -8.409   9.327   3.994  1.00  1.00           C  
ATOM     66  CE  LYS A   5      -9.728   9.015   4.681  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -10.897   9.420   3.853  1.00  1.00           N  
ATOM     68  H   LYS A   5      -5.628  10.007   3.348  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -4.604   7.477   4.430  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -6.768   6.396   4.013  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -6.917   7.694   5.190  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -7.421   8.385   2.359  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.616   7.371   3.170  1.00  1.00           H  
ATOM     74  HD2 LYS A   5      -7.706   9.685   4.732  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -8.573  10.092   3.249  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.781   7.951   4.865  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.764   9.543   5.622  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -10.809  10.420   3.576  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.778   9.297   4.391  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -10.945   8.837   2.992  1.00  1.00           H  
ATOM     81  N   PRO A   6      -4.570   6.359   2.083  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -4.235   5.898   0.732  1.00  1.00           C  
ATOM     83  C   PRO A   6      -5.376   6.135  -0.253  1.00  1.00           C  
ATOM     84  O   PRO A   6      -6.296   5.324  -0.361  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -3.977   4.392   0.906  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -4.492   4.051   2.266  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -4.365   5.303   3.083  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -3.341   6.378   0.363  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -4.504   3.844   0.139  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -2.917   4.198   0.828  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -5.525   3.748   2.203  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -3.894   3.261   2.697  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -5.129   5.337   3.846  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -3.382   5.372   3.523  1.00  1.00           H  
ATOM     95  N   ALA A   7      -5.307   7.253  -0.968  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -6.332   7.603  -1.945  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.479   6.518  -3.007  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.566   6.307  -3.545  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -6.005   8.938  -2.595  1.00  1.00           C  
ATOM    100  H   ALA A   7      -4.548   7.859  -0.835  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -7.270   7.706  -1.419  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -6.748   9.165  -3.345  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -5.031   8.885  -3.058  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -6.004   9.715  -1.844  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.379   5.836  -3.306  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.389   4.774  -4.306  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.752   3.502  -3.761  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.212   3.489  -2.654  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.650   5.227  -5.567  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.335   6.371  -6.296  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.326   7.371  -6.838  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.478   6.786  -7.874  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.315   7.305  -8.261  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -1.858   8.418  -7.702  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.607   6.708  -9.211  1.00  1.00           N  
ATOM    116  H   ARG A   8      -4.542   6.050  -2.844  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.418   4.568  -4.560  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.655   5.546  -5.292  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -4.575   4.390  -6.246  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.907   5.971  -7.119  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -5.996   6.878  -5.608  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.860   8.212  -7.255  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -3.701   7.711  -6.025  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.793   5.963  -8.304  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.387   8.872  -6.985  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -0.984   8.802  -7.997  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.946   5.869  -9.636  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -0.733   7.098  -9.501  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.820   2.431  -4.545  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.251   1.148  -4.144  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.297   0.621  -5.210  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.668  -0.216  -6.033  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.359   0.122  -3.879  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.641   0.399  -4.616  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.653   0.516  -5.996  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.834   0.540  -3.925  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.831   0.769  -6.673  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.014   0.795  -4.596  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.013   0.909  -5.973  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.264   2.504  -5.416  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.695   1.307  -3.231  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.012  -0.855  -4.178  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.580   0.109  -2.821  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -5.731   0.406  -6.546  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.836   0.452  -2.848  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -7.827   0.858  -7.751  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.937   0.904  -4.045  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.934   1.107  -6.500  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.063   1.116  -5.191  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.055   0.696  -6.155  1.00  1.00           C  
ATOM    151  C   MET A  10       0.339   1.101  -5.691  1.00  1.00           C  
ATOM    152  O   MET A  10       0.609   2.279  -5.454  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.346   1.306  -7.527  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.350   0.895  -8.599  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.697   1.652 -10.197  1.00  1.00           S  
ATOM    156  CE  MET A  10       0.291   0.624 -11.281  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.826   1.780  -4.510  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.098  -0.380  -6.232  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.331   0.997  -7.844  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.325   2.382  -7.441  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.639   1.190  -8.284  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.384  -0.179  -8.709  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.502  -0.315 -10.791  1.00  1.00           H  
ATOM    164  HE2 MET A  10       1.219   1.128 -11.508  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.252   0.439 -12.195  1.00  1.00           H  
ATOM    166  N   CYS A  11       1.223   0.117  -5.563  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.592   0.371  -5.129  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.484   0.704  -6.321  1.00  1.00           C  
ATOM    169  O   CYS A  11       4.091  -0.179  -6.927  1.00  1.00           O  
ATOM    170  CB  CYS A  11       3.147  -0.837  -4.372  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.430  -0.414  -3.147  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.948  -0.799  -5.768  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.572   1.221  -4.463  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.339  -1.324  -3.847  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.577  -1.527  -5.079  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.549   1.989  -6.649  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.356   2.468  -7.771  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.794   1.942  -7.715  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.314   1.447  -8.715  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.373   4.001  -7.809  1.00  1.00           C  
ATOM    181  CG  LEU A  12       3.074   4.688  -7.377  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       3.142   6.182  -7.659  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.878   4.067  -8.085  1.00  1.00           C  
ATOM    184  H   LEU A  12       3.034   2.634  -6.123  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.896   2.108  -8.678  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.166   4.344  -7.161  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.598   4.312  -8.818  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.940   4.557  -6.313  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.862   6.367  -8.685  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       4.148   6.534  -7.492  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.464   6.703  -7.001  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.181   3.714  -9.059  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.100   4.807  -8.196  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.505   3.238  -7.501  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.469   2.054  -6.553  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.859   1.596  -6.405  1.00  1.00           C  
ATOM    197  C   PRO A  13       8.014   0.076  -6.483  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.128  -0.441  -6.399  1.00  1.00           O  
ATOM    199  CB  PRO A  13       8.258   2.100  -5.015  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.973   2.258  -4.279  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.948   2.647  -5.306  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.499   2.053  -7.145  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.901   1.376  -4.538  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.776   3.043  -5.107  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.700   1.321  -3.814  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.070   3.033  -3.534  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.988   2.229  -5.049  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.883   3.722  -5.388  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.904  -0.638  -6.645  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.940  -2.091  -6.736  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.390  -2.561  -8.076  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.781  -3.612  -8.585  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.129  -2.707  -5.599  1.00  1.00           C  
ATOM    214  SG  CYS A  14       7.059  -2.930  -4.050  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.042  -0.184  -6.709  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.969  -2.406  -6.647  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.289  -2.068  -5.384  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.768  -3.673  -5.910  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.482  -1.774  -8.645  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.895  -2.123  -9.916  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.810  -3.173  -9.788  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.553  -3.930 -10.726  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.210  -0.952  -8.199  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.472  -1.234 -10.361  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.672  -2.496 -10.554  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.169  -3.218  -8.624  1.00  1.00           N  
ATOM    227  CA  ILE A  16       2.102  -4.179  -8.371  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.832  -3.475  -7.906  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.727  -3.064  -6.751  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.515  -5.216  -7.307  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.938  -5.717  -7.568  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.534  -6.379  -7.293  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.493  -6.565  -6.445  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.419  -2.586  -7.917  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.896  -4.701  -9.294  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.482  -4.738  -6.340  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.943  -6.313  -8.468  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.593  -4.868  -7.699  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       1.300  -6.664  -8.307  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.629  -6.079  -6.784  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.977  -7.217  -6.775  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.571  -6.587  -6.509  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.107  -7.571  -6.529  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.197  -6.144  -5.495  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.128  -3.334  -8.813  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.389  -2.676  -8.492  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.376  -3.654  -7.863  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.754  -4.652  -8.478  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -1.989  -2.048  -9.742  1.00  1.00           C  
ATOM    250  H   ALA A  17       0.014  -3.681  -9.719  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.180  -1.886  -7.784  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.206  -1.865 -10.463  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.464  -1.113  -9.482  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -2.720  -2.718 -10.166  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.787  -3.361  -6.634  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.723  -4.203  -5.914  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.162  -3.850  -6.285  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.404  -3.195  -7.300  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.488  -4.028  -4.414  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.388  -4.896  -3.865  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -1.365  -5.351  -4.685  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.374  -5.255  -2.526  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -0.353  -6.146  -4.182  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.364  -6.051  -2.018  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.352  -6.497  -2.847  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.451  -2.557  -6.193  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.529  -5.230  -6.186  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.227  -2.999  -4.219  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.392  -4.261  -3.889  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -1.364  -5.078  -5.730  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.163  -4.908  -1.877  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       0.436  -6.493  -4.833  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -1.365  -6.324  -0.973  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.437  -7.118  -2.451  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.117  -4.283  -5.466  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.526  -4.003  -5.727  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.336  -4.019  -4.434  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.532  -4.310  -4.443  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.097  -5.026  -6.712  1.00  1.00           C  
ATOM    280  OG  SER A  19      -7.919  -4.599  -8.051  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.873  -4.803  -4.675  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.591  -3.020  -6.166  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.594  -5.972  -6.578  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.154  -5.152  -6.524  1.00  1.00           H  
ATOM    285  HG  SER A  19      -8.748  -4.253  -8.390  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.679  -3.692  -3.325  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.338  -3.658  -2.027  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.486  -2.900  -1.013  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.261  -2.885  -1.116  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.615  -5.077  -1.525  1.00  1.00           C  
ATOM    291  OG  SER A  20      -8.858  -5.964  -2.603  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.730  -3.463  -3.382  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.274  -3.138  -2.149  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.761  -5.433  -0.969  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -9.483  -5.065  -0.881  1.00  1.00           H  
ATOM    296  HG  SER A  20      -8.071  -6.486  -2.772  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.121  -2.254  -0.021  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.406  -1.491   1.007  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.667  -2.391   1.990  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.505  -2.152   2.314  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.523  -0.724   1.718  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.740  -1.560   1.521  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.583  -2.214   0.175  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.708  -0.793   0.568  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.280  -0.619   2.766  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.636   0.251   1.269  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.801  -2.307   2.297  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.619  -0.934   1.532  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.997  -3.212   0.191  1.00  1.00           H  
ATOM    310  HD3 PRO A  21     -10.057  -1.621  -0.592  1.00  1.00           H  
ATOM    311  N   SER A  22      -7.349  -3.429   2.462  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.754  -4.365   3.408  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.552  -5.068   2.789  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.566  -5.346   3.470  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.792  -5.396   3.859  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.899  -5.427   5.271  1.00  1.00           O  
ATOM    317  H   SER A  22      -8.273  -3.571   2.167  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.420  -3.802   4.267  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.756  -5.138   3.444  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.501  -6.376   3.511  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.645  -6.295   5.593  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.637  -5.349   1.492  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.547  -6.014   0.790  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.292  -5.155   0.823  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.183  -5.663   0.997  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.943  -6.322  -0.655  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.569  -5.204  -1.254  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -5.889  -7.497  -0.778  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.446  -5.101   0.998  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.343  -6.938   1.306  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.053  -6.554  -1.221  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -5.630  -5.341  -2.202  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -6.892  -7.180  -0.534  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -5.583  -8.278  -0.098  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -5.867  -7.874  -1.791  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.472  -3.846   0.677  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.356  -2.916   0.713  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.605  -3.062   2.023  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.375  -3.109   2.054  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.848  -1.475   0.561  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -4.046  -1.282  -0.368  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.341   0.198  -0.556  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.794  -1.955  -1.710  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.377  -3.498   0.558  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.692  -3.156  -0.102  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -3.120  -1.107   1.539  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -2.035  -0.883   0.188  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.913  -1.740   0.083  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.713   0.593  -1.342  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -4.141   0.725   0.364  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.379   0.325  -0.826  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.740  -3.024  -1.572  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.863  -1.596  -2.122  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.602  -1.719  -2.387  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.365  -3.143   3.107  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.785  -3.296   4.431  1.00  1.00           C  
ATOM    357  C   GLU A  25      -1.028  -4.613   4.529  1.00  1.00           C  
ATOM    358  O   GLU A  25      -0.065  -4.735   5.286  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.876  -3.230   5.502  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.426  -2.560   6.790  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -1.370  -3.362   7.526  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.666  -4.509   7.924  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -0.248  -2.844   7.704  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.341  -3.108   3.007  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -1.088  -2.489   4.582  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.715  -2.675   5.109  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.199  -4.234   5.736  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -2.017  -1.589   6.552  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -3.283  -2.441   7.437  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.464  -5.591   3.747  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.830  -6.887   3.729  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.500  -6.811   2.999  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.472  -7.461   3.381  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.739  -7.922   3.084  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.222  -5.433   3.167  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.658  -7.170   4.745  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.761  -7.573   3.117  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.661  -8.855   3.622  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.443  -8.072   2.057  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.538  -5.989   1.957  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.753  -5.798   1.183  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.727  -4.955   1.984  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.887  -5.320   2.171  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.436  -5.120  -0.152  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.651  -4.774  -0.958  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.329  -5.674  -1.750  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.308  -3.593  -1.085  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.355  -5.026  -2.320  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.386  -3.761  -1.949  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.268  -5.484   1.717  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.191  -6.769   1.002  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.822  -5.777  -0.744  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.894  -4.205   0.040  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.104  -6.620  -1.873  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.046  -2.666  -0.598  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.063  -5.482  -2.996  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.228  -3.830   2.476  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.028  -2.930   3.288  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.506  -3.641   4.552  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.458  -3.206   5.199  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.207  -1.690   3.656  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.634  -0.438   2.909  1.00  1.00           C  
ATOM    403  CD  GLN A  28       2.136   0.834   3.570  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       1.484   1.663   2.935  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       2.443   0.993   4.852  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.289  -3.609   2.302  1.00  1.00           H  
ATOM    407  HA  GLN A  28       3.887  -2.628   2.707  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.169  -1.881   3.429  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.307  -1.504   4.715  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.711  -0.407   2.870  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.239  -0.482   1.904  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       2.965   0.291   5.293  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       2.134   1.805   5.304  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.834  -4.741   4.899  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.186  -5.509   6.083  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.571  -6.134   5.954  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.464  -5.842   6.750  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.140  -6.585   6.340  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.080  -5.040   4.348  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.185  -4.837   6.927  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.502  -6.682   5.474  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.543  -6.310   7.197  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.630  -7.528   6.533  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.747  -7.010   4.967  1.00  1.00           N  
ATOM    425  CA  TYR A  30       6.025  -7.677   4.778  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.303  -8.013   3.311  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.179  -8.826   3.017  1.00  1.00           O  
ATOM    428  CB  TYR A  30       6.048  -8.956   5.603  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.285  -8.723   7.078  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.241  -8.350   7.914  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.549  -8.875   7.634  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.449  -8.135   9.263  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.766  -8.662   8.982  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.712  -8.292   9.792  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.924  -8.080  11.135  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.004  -7.225   4.371  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.800  -7.018   5.137  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       5.100  -9.461   5.498  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.828  -9.593   5.234  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.252  -8.229   7.498  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       8.371  -9.165   6.996  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.623  -7.846   9.896  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.755  -8.785   9.396  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.664  -7.479  11.252  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.567  -7.397   2.390  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.768  -7.661   0.968  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.704  -6.632   0.344  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.606  -6.982  -0.416  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.434  -7.660   0.223  1.00  1.00           C  
ATOM    450  CG  TYR A  31       3.532  -8.819   0.586  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.130  -9.031   1.898  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.084  -9.703  -0.388  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.306 -10.090   2.230  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       2.260 -10.764  -0.064  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       1.875 -10.953   1.246  1.00  1.00           C  
ATOM    456  OH  TYR A  31       1.055 -12.009   1.573  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.878  -6.757   2.669  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.218  -8.639   0.876  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.909  -6.746   0.447  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.625  -7.707  -0.838  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.468  -8.353   2.667  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       3.387  -9.552  -1.414  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.005 -10.238   3.257  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       1.921 -11.440  -0.836  1.00  1.00           H  
ATOM    465  HH  TYR A  31       1.421 -12.821   1.216  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.479  -5.362   0.664  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.300  -4.281   0.128  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.774  -4.494   0.463  1.00  1.00           C  
ATOM    469  O   CYS A  32       9.264  -4.006   1.481  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.828  -2.934   0.677  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.824  -1.591  -0.554  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.741  -5.146   1.270  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.186  -4.281  -0.946  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.819  -3.040   1.050  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       7.476  -2.637   1.488  1.00  1.00           H  
ATOM    476  N   SER A  33       9.472  -5.224  -0.404  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.894  -5.512  -0.216  1.00  1.00           C  
ATOM    478  C   SER A  33      11.197  -5.934   1.225  1.00  1.00           C  
ATOM    479  O   SER A  33      11.140  -7.119   1.553  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.735  -4.293  -0.605  1.00  1.00           C  
ATOM    481  OG  SER A  33      13.084  -4.454  -0.201  1.00  1.00           O  
ATOM    482  H   SER A  33       9.017  -5.581  -1.196  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.148  -6.330  -0.873  1.00  1.00           H  
ATOM    484  HB2 SER A  33      11.707  -4.164  -1.677  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.333  -3.412  -0.126  1.00  1.00           H  
ATOM    486  HG  SER A  33      13.625  -4.664  -0.966  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.518  -4.965   2.080  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.826  -5.249   3.476  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.557  -4.029   4.350  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.287  -3.040   4.293  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.286  -5.683   3.620  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.546  -7.078   3.141  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.829  -7.381   1.826  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.565  -8.255   3.809  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      14.011  -8.683   1.706  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.856  -9.238   2.895  1.00  1.00           N  
ATOM    497  H   HIS A  34      11.547  -4.038   1.765  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.186  -6.057   3.798  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.911  -5.015   3.049  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.568  -5.630   4.661  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.888  -6.737   1.090  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.385  -8.397   4.866  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.248  -9.206   0.791  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      14.036 -10.178   3.106  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.505  -4.107   5.159  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.141  -3.007   6.044  1.00  1.00           C  
ATOM    507  C   ARG A  35       9.808  -3.523   7.441  1.00  1.00           C  
ATOM    508  O   ARG A  35       8.707  -4.017   7.685  1.00  1.00           O  
ATOM    509  CB  ARG A  35       8.948  -2.236   5.469  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.426  -1.140   6.387  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.303   0.189   5.658  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.764   1.239   6.519  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.345   2.421   6.072  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.402   2.708   4.778  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.868   3.318   6.923  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.961  -4.922   5.160  1.00  1.00           H  
ATOM    517  HA  ARG A  35      10.988  -2.342   6.112  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.245  -1.784   4.534  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.144  -2.931   5.282  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       7.453  -1.427   6.757  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.108  -1.024   7.217  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.283   0.488   5.314  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.649   0.060   4.809  1.00  1.00           H  
ATOM    524  HE  ARG A  35       7.711   1.053   7.480  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       7.761   2.034   4.131  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       7.087   3.597   4.449  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.823   3.108   7.900  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.553   4.207   6.589  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.766  -3.403   8.355  1.00  1.00           N  
ATOM    530  CA  ILE A  36      10.574  -3.857   9.727  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.110  -2.712  10.623  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.508  -2.995  11.680  1.00  1.00           O  
ATOM    533  CB  ILE A  36      11.869  -4.463  10.306  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      11.617  -5.025  11.706  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      12.977  -3.420  10.337  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      12.734  -5.917  12.208  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.354  -1.543  10.260  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.622  -3.000   8.100  1.00  1.00           H  
ATOM    539  HA  ILE A  36       9.814  -4.625   9.720  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.185  -5.265   9.656  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      11.509  -4.207  12.402  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      10.707  -5.606  11.696  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      13.856  -3.842  10.802  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.648  -2.561  10.904  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      13.214  -3.116   9.329  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      12.311  -6.807  12.650  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.311  -5.385  12.950  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      13.372  -6.192  11.382  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.613  -2.244  -2.400  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -9.899  11.216   0.329  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.963  11.984  -0.537  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.069  12.916   0.258  1.00  1.00           C  
ATOM      4  O   GLY A   1      -8.186  13.006   1.480  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.982  10.237  -0.015  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.841  11.657   0.316  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.549  11.200   1.308  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.343  11.289  -1.084  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.538  12.567  -1.241  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.175  13.611  -0.436  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.258  14.541   0.212  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.380  13.820   1.229  1.00  1.00           C  
ATOM     13  O   SER A   2      -5.388  12.592   1.311  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.038  15.663   0.901  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.963  16.263   0.009  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.131  13.497  -1.409  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.626  14.970  -0.551  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.581  15.257   1.741  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.349  16.418   1.248  1.00  1.00           H  
ATOM     20  HG  SER A   2      -8.038  17.200   0.209  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.625  14.592   2.004  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.742  14.028   3.018  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.544  13.326   4.108  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.771  13.260   4.043  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.872  15.125   3.636  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.646  16.277   4.281  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.948  16.746   5.550  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.802  17.429   3.300  1.00  1.00           C  
ATOM     29  H   LEU A   3      -4.663  15.564   1.892  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.103  13.304   2.535  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.241  14.673   4.389  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.242  15.534   2.861  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.633  15.931   4.553  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.894  16.521   5.485  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.373  16.237   6.403  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.083  17.811   5.662  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.004  17.395   2.574  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.763  18.366   3.835  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -4.753  17.343   2.794  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.841  12.805   5.110  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.487  12.106   6.218  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.142  10.814   5.739  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.633   9.720   5.984  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.529  13.010   6.886  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.283  13.297   8.368  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.328  12.008   9.175  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.949  14.001   8.559  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.866  12.891   5.104  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.724  11.860   6.941  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.548  13.952   6.357  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.498  12.544   6.789  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.062  13.948   8.736  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.908  11.269   8.642  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.785  12.201  10.134  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.324  11.641   9.322  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.285  13.741   7.748  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.510  13.693   9.496  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.104  15.070   8.568  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.274  10.949   5.055  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.999   9.793   4.542  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.425   9.345   3.198  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.054  10.174   2.367  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.485  10.123   4.390  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.324   9.713   5.590  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.179   8.491   5.284  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.040   7.428   6.362  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.334   6.745   6.640  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.630  11.847   4.892  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.888   8.989   5.254  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.592  11.189   4.252  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.869   9.615   3.518  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.667   9.482   6.414  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.971  10.534   5.862  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.213   8.794   5.225  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.869   8.074   4.337  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.319   6.693   6.034  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.688   7.897   7.269  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.172   5.735   6.824  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.970   6.839   5.822  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.790   7.170   7.472  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.347   8.022   2.964  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.817   7.475   1.713  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.794   7.631   0.553  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.975   7.916   0.756  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.608   5.997   2.040  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.620   5.698   3.091  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.767   6.960   3.899  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.872   7.927   1.451  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.770   5.402   1.153  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.603   5.844   2.405  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.561   5.436   2.630  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -6.271   4.892   3.718  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.796   7.096   4.200  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -6.122   6.931   4.764  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.294   7.445  -0.664  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.122   7.565  -1.858  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.468   6.877  -3.050  1.00  1.00           C  
ATOM     98  O   ALA A   7      -6.647   7.293  -4.195  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.386   9.030  -2.171  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.345   7.220  -0.762  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.071   7.088  -1.655  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.550   9.148  -3.232  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.535   9.622  -1.871  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.263   9.361  -1.632  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.710   5.820  -2.775  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.028   5.073  -3.825  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.798   3.626  -3.400  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.683   3.329  -2.211  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -3.692   5.735  -4.167  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.359   5.704  -5.651  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.610   7.052  -6.310  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.365   7.720  -6.681  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.311   8.880  -7.331  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -3.428   9.505  -7.683  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.136   9.417  -7.631  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.606   5.537  -1.842  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.659   5.082  -4.701  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.722   6.767  -3.847  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -2.903   5.226  -3.633  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -2.318   5.445  -5.771  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -3.975   4.958  -6.131  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.204   6.899  -7.199  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -4.153   7.681  -5.620  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -1.524   7.280  -6.434  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -4.317   9.105  -7.460  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -3.381  10.377  -8.170  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -0.291   8.951  -7.369  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -1.095  10.289  -8.120  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.732   2.730  -4.379  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.516   1.313  -4.103  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.602   0.688  -5.153  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.025  -0.167  -5.933  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.852   0.562  -4.056  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.907   1.131  -4.962  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.852   0.926  -6.331  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.956   1.873  -4.441  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.823   1.448  -7.164  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.929   2.398  -5.268  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.862   2.186  -6.632  1.00  1.00           C  
ATOM    140  H   PHE A   9      -4.832   3.027  -5.307  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.038   1.235  -3.139  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.689  -0.466  -4.343  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.233   0.590  -3.045  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.039   0.349  -6.747  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.008   2.041  -3.376  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -7.769   1.281  -8.229  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.741   2.974  -4.849  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.623   2.596  -7.280  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.345   1.120  -5.167  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.368   0.603  -6.118  1.00  1.00           C  
ATOM    151  C   MET A  10       0.049   0.978  -5.698  1.00  1.00           C  
ATOM    152  O   MET A  10       0.363   2.155  -5.518  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.657   1.144  -7.520  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.708   0.614  -8.583  1.00  1.00           C  
ATOM    155  SD  MET A  10      -1.181   1.118 -10.248  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.790   2.866 -10.196  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.066   1.800  -4.521  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.455  -0.473  -6.131  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.664   0.869  -7.799  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.578   2.220  -7.501  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.285   0.986  -8.378  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.703  -0.466  -8.536  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.276   2.992 -10.080  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -1.300   3.324  -9.361  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -1.112   3.333 -11.114  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.902  -0.028  -5.545  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.288   0.200  -5.148  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.153   0.519  -6.364  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.769  -0.369  -6.950  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.846  -1.023  -4.416  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.160  -0.626  -3.215  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.594  -0.943  -5.704  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.304   1.046  -4.477  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.046  -1.509  -3.878  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.257  -1.711  -5.139  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.190   1.796  -6.735  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.981   2.239  -7.883  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.438   1.791  -7.761  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.018   1.284  -8.721  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.915   3.763  -8.032  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.575   4.402  -7.656  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.643   5.003  -6.261  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.182   5.461  -8.676  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.677   2.455  -6.226  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.555   1.786  -8.766  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.685   4.197  -7.411  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.129   4.011  -9.062  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.809   3.639  -7.652  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.040   5.899  -6.225  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.667   5.250  -6.025  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.269   4.289  -5.542  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.580   6.417  -8.373  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.105   5.521  -8.736  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.582   5.194  -9.643  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.053   1.969  -6.576  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.449   1.575  -6.346  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.692   0.090  -6.613  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.836  -0.347  -6.736  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.676   1.891  -4.863  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.634   2.899  -4.521  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.445   2.565  -5.373  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.127   2.161  -6.947  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.560   0.990  -4.279  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.670   2.290  -4.725  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.380   2.825  -3.473  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.993   3.891  -4.751  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.807   1.853  -4.869  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.894   3.459  -5.621  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.612  -0.681  -6.704  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.706  -2.107  -6.958  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.117  -2.439  -8.320  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.530  -3.397  -8.974  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.965  -2.879  -5.870  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.885  -3.040  -4.307  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.727  -0.284  -6.601  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.749  -2.385  -6.945  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.036  -2.374  -5.651  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.748  -3.870  -6.231  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.147  -1.634  -8.745  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.518  -1.848 -10.023  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.485  -2.956  -9.985  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.276  -3.656 -10.976  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.863  -0.888  -8.188  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.037  -0.932 -10.334  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.279  -2.100 -10.732  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.836  -3.112  -8.836  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.814  -4.137  -8.664  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.546  -3.544  -8.062  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.497  -3.235  -6.871  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.310  -5.281  -7.760  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.694  -5.754  -8.209  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.321  -6.436  -7.775  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.311  -6.783  -7.287  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.047  -2.519  -8.084  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.584  -4.547  -9.637  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.375  -4.909  -6.749  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.618  -6.193  -9.192  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.362  -4.904  -8.251  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.967  -6.594  -8.783  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.484  -6.202  -7.133  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.807  -7.333  -7.420  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.647  -7.630  -7.866  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.573  -7.109  -6.568  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       5.150  -6.345  -6.768  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.480  -3.380  -8.893  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.745  -2.818  -8.439  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.642  -3.894  -7.834  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.070  -4.819  -8.522  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.455  -2.122  -9.592  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.380  -3.642  -9.832  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.528  -2.078  -7.683  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.759  -1.968 -10.403  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.834  -1.167  -9.257  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.276  -2.735  -9.933  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.918  -3.762  -6.541  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.755  -4.711  -5.833  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.229  -4.355  -5.992  1.00  1.00           C  
ATOM    258  O   PHE A  18      -6.056  -5.209  -6.312  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.373  -4.712  -4.359  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.268  -5.671  -4.021  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.535  -7.014  -3.809  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -0.960  -5.228  -3.915  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.518  -7.897  -3.499  1.00  1.00           C  
ATOM    264  CE2 PHE A  18       0.062  -6.105  -3.605  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.216  -7.441  -3.398  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.547  -3.006  -6.045  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.580  -5.692  -6.247  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.046  -3.722  -4.083  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.234  -4.971  -3.775  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.552  -7.372  -3.890  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.740  -4.183  -4.078  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.738  -8.941  -3.337  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       1.078  -5.745  -3.527  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.580  -8.128  -3.155  1.00  1.00           H  
ATOM    275  N   SER A  19      -5.549  -3.082  -5.769  1.00  1.00           N  
ATOM    276  CA  SER A  19      -6.921  -2.598  -5.888  1.00  1.00           C  
ATOM    277  C   SER A  19      -7.801  -3.148  -4.768  1.00  1.00           C  
ATOM    278  O   SER A  19      -8.900  -3.645  -5.017  1.00  1.00           O  
ATOM    279  CB  SER A  19      -7.506  -2.981  -7.250  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.418  -1.998  -7.709  1.00  1.00           O  
ATOM    281  H   SER A  19      -4.842  -2.451  -5.520  1.00  1.00           H  
ATOM    282  HA  SER A  19      -6.897  -1.521  -5.810  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -6.706  -3.074  -7.970  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.025  -3.925  -7.165  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.057  -2.404  -8.300  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.316  -3.053  -3.534  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.067  -3.539  -2.383  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.486  -2.999  -1.075  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.468  -3.496  -0.595  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.069  -5.068  -2.358  1.00  1.00           C  
ATOM    291  OG  SER A  20      -8.833  -5.560  -1.272  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.438  -2.646  -3.394  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.079  -3.189  -2.485  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.495  -5.440  -3.278  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.055  -5.426  -2.260  1.00  1.00           H  
ATOM    296  HG  SER A  20      -9.720  -5.774  -1.574  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.128  -1.975  -0.477  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.666  -1.376   0.783  1.00  1.00           C  
ATOM    299  C   PRO A  21      -7.648  -2.388   1.926  1.00  1.00           C  
ATOM    300  O   PRO A  21      -8.524  -2.392   2.792  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.691  -0.269   1.063  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.349  -0.008  -0.250  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.348  -1.321  -0.978  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.679  -0.942   0.676  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -9.403  -0.611   1.799  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.183   0.611   1.428  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.361   0.334  -0.091  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -8.785   0.728  -0.803  1.00  1.00           H  
ATOM    309  HD2 PRO A  21     -10.228  -1.895  -0.723  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.292  -1.163  -2.044  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.637  -3.243   1.908  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.460  -4.281   2.917  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.264  -5.134   2.533  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.341  -5.326   3.323  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.717  -5.148   3.036  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.016  -5.429   4.392  1.00  1.00           O  
ATOM    317  H   SER A  22      -5.981  -3.177   1.184  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.257  -3.802   3.866  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.554  -4.625   2.597  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.561  -6.080   2.513  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.015  -4.612   4.897  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.269  -5.602   1.289  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.160  -6.388   0.776  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.927  -5.500   0.710  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.796  -5.966   0.852  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.488  -6.948  -0.608  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.853  -7.318  -0.689  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -3.662  -8.163  -0.973  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.018  -5.385   0.695  1.00  1.00           H  
ATOM    330  HA  THR A  23      -3.976  -7.199   1.463  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.299  -6.185  -1.349  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.096  -7.822   0.091  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.094  -8.646  -1.836  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.649  -8.852  -0.142  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -2.652  -7.855  -1.202  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.167  -4.202   0.522  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.100  -3.220   0.468  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.375  -3.196   1.799  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.146  -3.207   1.857  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.674  -1.834   0.160  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.881  -1.808  -0.781  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.159  -0.388  -1.246  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.659  -2.725  -1.973  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.091  -3.896   0.438  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.412  -3.511  -0.307  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.971  -1.375   1.092  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.894  -1.240  -0.280  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.750  -2.158  -0.245  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.297  -0.006  -1.772  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -4.367   0.237  -0.391  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.012  -0.388  -1.907  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.940  -3.734  -1.707  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.615  -2.705  -2.252  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.261  -2.390  -2.804  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.158  -3.190   2.868  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.612  -3.197   4.213  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.858  -4.495   4.456  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.106  -4.538   5.220  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.735  -3.020   5.239  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.322  -2.222   6.464  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.130  -3.093   7.690  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.141  -3.445   8.333  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -0.968  -3.421   8.008  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.131  -3.204   2.746  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.920  -2.374   4.294  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.557  -2.503   4.763  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.077  -3.992   5.560  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.393  -1.716   6.252  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -3.089  -1.491   6.676  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.296  -5.549   3.776  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.665  -6.842   3.884  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.645  -6.843   3.113  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.627  -7.460   3.524  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.592  -7.936   3.375  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.049  -5.446   3.178  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.469  -7.015   4.920  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.146  -8.352   4.203  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.007  -8.713   2.906  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.279  -7.518   2.654  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.646  -6.123   1.997  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.828  -6.004   1.157  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.857  -5.131   1.856  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.007  -5.527   2.042  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.444  -5.403  -0.198  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.612  -5.048  -1.067  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.251  -5.940  -1.898  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.250  -3.861  -1.226  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.238  -5.283  -2.522  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.278  -4.017  -2.149  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.170  -5.644   1.739  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.240  -6.990   1.013  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.837  -6.112  -0.737  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.869  -4.503  -0.032  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.027  -6.887  -2.011  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.004  -2.935  -0.728  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.910  -5.730  -3.240  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.418  -3.948   2.258  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.278  -3.012   2.964  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.711  -3.594   4.310  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.667  -3.122   4.924  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.540  -1.688   3.177  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.188  -0.511   2.470  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.294   0.125   3.287  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.067   0.596   4.402  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.503   0.140   2.736  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.484  -3.704   2.089  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.154  -2.837   2.358  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.531  -1.790   2.806  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.503  -1.472   4.234  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.603  -0.854   1.535  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.430   0.234   2.275  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.611  -0.254   1.846  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.238   0.545   3.243  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.992  -4.621   4.765  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.290  -5.263   6.037  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.581  -6.073   5.979  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.511  -5.821   6.745  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.130  -6.151   6.460  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.236  -4.950   4.235  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.401  -4.487   6.780  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.622  -6.523   5.582  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.438  -5.579   7.060  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.505  -6.982   7.038  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.634  -7.060   5.086  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.817  -7.905   4.971  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.124  -8.283   3.522  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.941  -9.170   3.274  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.624  -9.174   5.797  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.976  -9.007   7.258  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.149  -8.293   8.115  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.137  -9.565   7.781  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.468  -8.138   9.450  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.462  -9.415   9.115  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.625  -8.701   9.945  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.944  -8.549  11.275  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.862  -7.233   4.509  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.654  -7.355   5.371  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.589  -9.477   5.738  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.244  -9.954   5.390  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.243  -7.853   7.724  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       7.791 -10.123   7.127  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.810  -7.579  10.101  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.369  -9.855   9.503  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.721  -7.660  11.560  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.478  -7.623   2.568  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.710  -7.921   1.160  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.561  -6.840   0.500  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.435  -7.138  -0.314  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.381  -8.072   0.422  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.363  -9.222  -0.559  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.119 -10.520  -0.129  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.589  -9.011  -1.913  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.102 -11.575  -1.019  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.572 -10.062  -2.810  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.329 -11.342  -2.359  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.312 -12.390  -3.249  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.833  -6.924   2.813  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.244  -8.858   1.107  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.598  -8.244   1.144  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.172  -7.164  -0.123  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.942 -10.700   0.922  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.780  -8.007  -2.263  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.911 -12.577  -0.664  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.751  -9.877  -3.860  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.405 -12.665  -3.404  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.305  -5.587   0.856  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.055  -4.469   0.296  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.450  -4.391   0.909  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.618  -3.928   2.037  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.309  -3.155   0.527  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.632  -1.887  -0.743  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.599  -5.409   1.512  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.152  -4.636  -0.766  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.247  -3.348   0.534  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.602  -2.745   1.483  1.00  1.00           H  
ATOM    476  N   SER A  33       9.449  -4.850   0.156  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.835  -4.838   0.618  1.00  1.00           C  
ATOM    478  C   SER A  33      10.947  -5.346   2.055  1.00  1.00           C  
ATOM    479  O   SER A  33       9.995  -5.903   2.603  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.413  -3.424   0.517  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.450  -3.366  -0.448  1.00  1.00           O  
ATOM    482  H   SER A  33       9.247  -5.206  -0.734  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.402  -5.494  -0.026  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.632  -2.738   0.227  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.814  -3.129   1.476  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.492  -2.481  -0.820  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.115  -5.151   2.657  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.351  -5.590   4.027  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.225  -4.422   5.000  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.213  -3.762   5.326  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.738  -6.225   4.153  1.00  1.00           C  
ATOM    492  CG  HIS A  34      14.025  -7.248   3.097  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      14.967  -7.064   2.108  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.489  -8.473   2.881  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      14.999  -8.131   1.328  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      14.112  -9.000   1.777  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.837  -4.702   2.169  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.603  -6.328   4.273  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.488  -5.452   4.078  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.819  -6.707   5.116  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      15.530  -6.270   1.993  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.716  -8.947   3.469  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      15.642  -8.268   0.471  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.995  -9.912   1.438  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.004  -4.171   5.460  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.748  -3.081   6.394  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.724  -3.593   7.831  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.102  -4.613   8.127  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.420  -2.399   6.062  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.417  -0.905   6.345  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.014  -0.326   6.261  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.292  -0.454   7.524  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.212   0.258   7.837  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       5.724   1.146   6.980  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       5.616   0.080   9.007  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.258  -4.731   5.162  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.548  -2.363   6.293  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.206  -2.545   5.013  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.637  -2.856   6.647  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.805  -0.736   7.338  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      10.046  -0.410   5.620  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.085   0.719   6.003  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.468  -0.850   5.491  1.00  1.00           H  
ATOM    524  HE  ARG A  35       7.631  -1.104   8.176  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.168   1.285   6.095  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       4.911   1.678   7.220  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       5.978  -0.589   9.657  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       4.804   0.615   9.243  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.406  -2.878   8.719  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.464  -3.260  10.125  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.992  -2.120  11.024  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.339  -2.407  12.048  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.891  -3.675  10.536  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.905  -4.189  11.978  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.854  -2.507  10.374  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      12.946  -5.698  12.080  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.281  -0.950  10.694  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.882  -2.075   8.423  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.810  -4.109  10.266  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.214  -4.467   9.877  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.775  -3.800  12.485  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.015  -3.846  12.485  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.796  -2.749  10.842  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.436  -1.627  10.839  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.015  -2.316   9.323  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      11.941  -6.089  12.045  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.412  -5.984  13.012  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      13.517  -6.099  11.255  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.432  -2.456  -2.622  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -9.777  13.679   3.966  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.512  13.697   2.501  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.043  13.888   2.179  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.408  14.817   2.678  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.298  12.867   4.405  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.798  13.603   4.144  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.424  14.554   4.403  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.844  12.762   2.075  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.074  14.504   2.055  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.503  13.005   1.344  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.099  13.075   0.952  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.183  12.884   2.159  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.648  11.797   2.377  1.00  1.00           O  
ATOM     14  CB  SER A   2      -5.799  14.414   0.272  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.443  14.502  -0.988  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.064  12.288   0.981  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.914  12.277   0.248  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.150  15.220   0.897  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -4.733  14.510   0.125  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.294  13.693  -1.482  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.010  13.945   2.941  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.160  13.890   4.125  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.853  13.140   5.258  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.079  13.159   5.369  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.794  15.303   4.583  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.975  16.272   4.697  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -4.834  17.142   5.937  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -5.078  17.135   3.449  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.463  14.784   2.717  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.256  13.362   3.859  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -3.316  15.232   5.549  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -3.087  15.714   3.878  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.890  15.705   4.790  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -3.790  17.237   6.194  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -5.365  16.685   6.759  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -5.248  18.119   5.740  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -4.643  16.610   2.611  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.547  18.062   3.607  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -6.116  17.345   3.242  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.059  12.480   6.096  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.594  11.722   7.223  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.419  10.534   6.739  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.963   9.390   6.783  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.448  12.627   8.118  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.960  12.752   9.563  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.893  11.385  10.225  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.600  13.435   9.607  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.090  12.504   5.954  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.757  11.352   7.797  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.468  13.614   7.680  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.455  12.238   8.136  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.658  13.360  10.120  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.191  11.472  11.260  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -3.883  11.007  10.171  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -5.560  10.705   9.714  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.081  13.265   8.675  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.019  13.028  10.422  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.735  14.496   9.756  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.635  10.810   6.277  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -7.522   9.763   5.784  1.00  1.00           C  
ATOM     61  C   LYS A   5      -7.106   9.310   4.385  1.00  1.00           C  
ATOM     62  O   LYS A   5      -7.238  10.061   3.419  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.968  10.264   5.760  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.748   9.931   7.022  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.795   8.859   6.767  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.188   7.466   6.812  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.229   6.410   6.957  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.941  11.740   6.268  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -7.453   8.926   6.461  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.962  11.337   5.639  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -9.478   9.818   4.919  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -9.061   9.576   7.774  1.00  1.00           H  
ATOM     73  HG3 LYS A   5     -10.240  10.826   7.375  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.563   8.931   7.523  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -11.232   9.020   5.792  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.642   7.295   5.896  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.510   7.410   7.650  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -10.961   5.568   6.411  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.144   6.761   6.610  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.330   6.145   7.958  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.594   8.071   4.253  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -6.162   7.532   2.960  1.00  1.00           C  
ATOM     83  C   PRO A   6      -7.335   7.256   2.027  1.00  1.00           C  
ATOM     84  O   PRO A   6      -8.445   6.971   2.477  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.457   6.228   3.334  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.072   5.823   4.627  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.396   7.101   5.349  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -5.463   8.195   2.470  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.629   5.488   2.565  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.397   6.404   3.440  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.974   5.257   4.444  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.371   5.236   5.202  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.299   6.988   5.931  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.572   7.398   5.981  1.00  1.00           H  
ATOM     95  N   ALA A   7      -7.082   7.339   0.726  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -8.118   7.096  -0.272  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.509   6.641  -1.595  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.059   6.902  -2.664  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.955   8.349  -0.478  1.00  1.00           C  
ATOM    100  H   ALA A   7      -6.177   7.570   0.428  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.764   6.316   0.103  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.611   8.872  -1.357  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -8.859   8.992   0.384  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -9.991   8.073  -0.607  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.373   5.957  -1.513  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.690   5.464  -2.702  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.108   4.074  -2.459  1.00  1.00           C  
ATOM    108  O   ARG A   8      -5.124   3.572  -1.335  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.577   6.430  -3.115  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.014   7.450  -4.154  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.899   6.894  -5.563  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -5.571   7.742  -6.545  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -5.608   7.481  -7.850  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -5.013   6.397  -8.333  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -6.242   8.306  -8.672  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.983   5.779  -0.631  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.415   5.402  -3.500  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.236   6.963  -2.241  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.755   5.862  -3.524  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -6.042   7.722  -3.968  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.387   8.326  -4.070  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -3.854   6.819  -5.824  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -5.346   5.910  -5.586  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -6.019   8.549  -6.214  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -4.535   5.771  -7.718  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -5.045   6.207  -9.314  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -6.692   9.123  -8.313  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -6.269   8.110  -9.653  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.596   3.458  -3.520  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.012   2.126  -3.421  1.00  1.00           C  
ATOM    131  C   PHE A   9      -2.992   1.897  -4.533  1.00  1.00           C  
ATOM    132  O   PHE A   9      -2.638   2.824  -5.263  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.110   1.062  -3.487  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -5.918   1.110  -4.752  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -5.407   0.605  -5.936  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.191   1.658  -4.755  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -6.150   0.648  -7.101  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.938   1.704  -5.916  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.417   1.198  -7.091  1.00  1.00           C  
ATOM    140  H   PHE A   9      -4.614   3.909  -4.389  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.509   2.054  -2.468  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -4.660   0.083  -3.418  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.784   1.200  -2.655  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -4.417   0.174  -5.946  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.599   2.054  -3.836  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -5.740   0.252  -8.019  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -8.928   2.135  -5.906  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -7.999   1.232  -8.000  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.522   0.657  -4.657  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.542   0.301  -5.682  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.150   0.798  -5.306  1.00  1.00           C  
ATOM    152  O   MET A  10       0.025   1.954  -4.919  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.950   0.875  -7.043  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.655  -0.054  -8.209  1.00  1.00           C  
ATOM    155  SD  MET A  10      -1.796   0.772  -9.806  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.168   1.504  -9.954  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.841  -0.037  -4.046  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.516  -0.777  -5.751  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -3.010   1.077  -7.032  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.419   1.800  -7.203  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.649  -0.432  -8.104  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.353  -0.878  -8.181  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.553   0.885  -9.441  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -0.174   2.490  -9.514  1.00  1.00           H  
ATOM    165  HE3 MET A  10       0.100   1.578 -10.998  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.838  -0.083  -5.427  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.219   0.265  -5.105  1.00  1.00           C  
ATOM    168  C   CYS A  11       2.977   0.670  -6.365  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.591  -0.166  -7.028  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.924  -0.912  -4.426  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.135  -0.423  -3.155  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.635  -0.988  -5.744  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.199   1.104  -4.425  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.183  -1.539  -3.949  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.446  -1.489  -5.174  1.00  1.00           H  
ATOM    176  N   LEU A  12       2.929   1.959  -6.692  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.611   2.474  -7.877  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.093   2.100  -7.866  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.616   1.592  -8.857  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.454   3.995  -7.979  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.110   4.549  -7.493  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.245   5.123  -6.091  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.588   5.605  -8.456  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.423   2.576  -6.124  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.150   2.020  -8.741  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.241   4.457  -7.401  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       3.580   4.278  -9.013  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.391   3.744  -7.455  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       1.582   5.969  -5.983  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.264   5.442  -5.928  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.983   4.368  -5.365  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.418   6.064  -8.972  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.045   6.359  -7.904  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       0.929   5.142  -9.175  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.797   2.344  -6.744  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.218   2.025  -6.623  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.454   0.558  -6.278  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.138   0.241  -5.304  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.670   2.926  -5.478  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.470   3.043  -4.600  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.265   2.948  -5.503  1.00  1.00           C  
ATOM    202  HA  PRO A  13       7.760   2.278  -7.523  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.498   2.466  -4.959  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       7.969   3.887  -5.867  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.463   2.236  -3.882  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.481   3.996  -4.092  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.513   2.313  -5.059  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.861   3.931  -5.694  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.880  -0.335  -7.078  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.024  -1.767  -6.855  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.763  -2.546  -8.138  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.519  -3.451  -8.493  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.058  -2.222  -5.760  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.871  -2.779  -4.228  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.343  -0.024  -7.836  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.035  -1.952  -6.531  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.406  -1.401  -5.503  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.463  -3.041  -6.135  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.686  -2.190  -8.828  1.00  1.00           N  
ATOM    220  CA  GLY A  15       5.335  -2.857 -10.058  1.00  1.00           C  
ATOM    221  C   GLY A  15       4.000  -3.574  -9.974  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.342  -3.793 -10.990  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.127  -1.471  -8.499  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       5.291  -2.128 -10.853  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       6.100  -3.572 -10.283  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.601  -3.939  -8.759  1.00  1.00           N  
ATOM    227  CA  ILE A  16       2.337  -4.636  -8.547  1.00  1.00           C  
ATOM    228  C   ILE A  16       1.179  -3.649  -8.429  1.00  1.00           C  
ATOM    229  O   ILE A  16       1.381  -2.472  -8.132  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.383  -5.510  -7.279  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.647  -6.373  -7.269  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.138  -6.380  -7.191  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.437  -6.273  -5.982  1.00  1.00           C  
ATOM    234  H   ILE A  16       4.169  -3.737  -7.987  1.00  1.00           H  
ATOM    235  HA  ILE A  16       2.163  -5.279  -9.397  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.395  -4.856  -6.419  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.372  -7.408  -7.408  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.294  -6.066  -8.079  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.839  -6.683  -8.183  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.338  -5.820  -6.729  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.353  -7.257  -6.596  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.491  -6.211  -6.209  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.250  -7.149  -5.376  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.133  -5.390  -5.440  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.036  -4.138  -8.662  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.225  -3.298  -8.581  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.376  -4.038  -7.908  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.914  -5.001  -8.455  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -1.636  -2.830  -9.969  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.135  -5.085  -8.895  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -0.978  -2.427  -7.991  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -0.757  -2.714 -10.585  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.149  -1.883  -9.892  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -2.295  -3.561 -10.415  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.748  -3.583  -6.716  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.822  -4.190  -5.960  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.175  -3.627  -6.389  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.271  -2.912  -7.386  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.587  -3.924  -4.480  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.521  -4.791  -3.874  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.682  -6.166  -3.804  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.356  -4.230  -3.375  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.701  -6.965  -3.249  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.372  -5.024  -2.818  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.544  -6.393  -2.754  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.283  -2.818  -6.327  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.805  -5.253  -6.139  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.292  -2.895  -4.351  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.498  -4.094  -3.948  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.586  -6.613  -4.190  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -1.221  -3.159  -3.423  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.837  -8.034  -3.200  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.531  -4.574  -2.433  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.225  -7.015  -2.320  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.219  -3.953  -5.631  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.562  -3.476  -5.937  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.430  -3.437  -4.682  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.651  -3.580  -4.756  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.213  -4.368  -6.996  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.082  -3.805  -8.290  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.083  -4.526  -4.849  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.475  -2.474  -6.330  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.736  -5.337  -6.990  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.263  -4.483  -6.772  1.00  1.00           H  
ATOM    285  HG  SER A  19      -7.151  -3.677  -8.491  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.795  -3.238  -3.530  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.515  -3.178  -2.264  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.638  -2.589  -1.160  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.421  -2.760  -1.172  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.999  -4.572  -1.859  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.156  -4.496  -1.046  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.824  -3.126  -3.531  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.370  -2.538  -2.405  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.234  -5.141  -2.746  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.217  -5.074  -1.306  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.807  -3.928  -1.467  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.249  -1.884  -0.189  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.522  -1.267   0.922  1.00  1.00           C  
ATOM    299  C   PRO A  21      -7.256  -2.241   2.069  1.00  1.00           C  
ATOM    300  O   PRO A  21      -7.434  -1.903   3.239  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.476  -0.164   1.369  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.834  -0.717   1.098  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.700  -1.627  -0.100  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.587  -0.831   0.596  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.331   0.037   2.420  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.293   0.730   0.794  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.178  -1.278   1.954  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.520   0.088   0.879  1.00  1.00           H  
ATOM    309  HD2 PRO A  21     -10.242  -2.546   0.062  1.00  1.00           H  
ATOM    310  HD3 PRO A  21     -10.057  -1.130  -0.990  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.817  -3.444   1.721  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.508  -4.471   2.708  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.244  -5.208   2.298  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.322  -5.375   3.097  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.673  -5.454   2.845  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.884  -5.811   4.200  1.00  1.00           O  
ATOM    317  H   SER A  22      -6.687  -3.645   0.773  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.335  -3.985   3.659  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.574  -4.997   2.462  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.456  -6.349   2.278  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.039  -5.992   4.619  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.193  -5.623   1.037  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.025  -6.313   0.516  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.814  -5.396   0.600  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.684  -5.850   0.781  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.258  -6.755  -0.930  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.644  -6.847  -1.208  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -3.636  -8.096  -1.253  1.00  1.00           C  
ATOM    329  H   THR A  23      -5.950  -5.444   0.441  1.00  1.00           H  
ATOM    330  HA  THR A  23      -3.848  -7.181   1.132  1.00  1.00           H  
ATOM    331  HB  THR A  23      -3.827  -6.021  -1.594  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -5.784  -6.787  -2.156  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -3.640  -8.246  -2.323  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.204  -8.881  -0.777  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -2.618  -8.118  -0.892  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.067  -4.093   0.492  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.013  -3.101   0.582  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.375  -3.166   1.953  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.153  -3.161   2.090  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.572  -1.698   0.335  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.708  -1.608  -0.684  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.035  -0.154  -0.988  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.345  -2.352  -1.959  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.989  -3.792   0.368  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.270  -3.332  -0.162  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.936  -1.309   1.276  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.768  -1.073  -0.004  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.590  -2.066  -0.266  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.453   0.175  -1.835  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.797   0.456  -0.128  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.087  -0.063  -1.215  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -2.571  -1.811  -2.483  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -4.218  -2.431  -2.589  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -2.989  -3.340  -1.711  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.223  -3.252   2.966  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.758  -3.351   4.337  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.974  -4.641   4.518  1.00  1.00           C  
ATOM    358  O   GLU A  25      -0.030  -4.707   5.305  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.945  -3.293   5.302  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.634  -2.585   6.610  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.415  -3.551   7.758  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.446  -4.336   7.696  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -3.213  -3.522   8.719  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.186  -3.271   2.782  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -1.100  -2.518   4.524  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.756  -2.767   4.820  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.267  -4.299   5.525  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.739  -1.994   6.481  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -3.461  -1.935   6.858  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.362  -5.658   3.759  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.697  -6.938   3.796  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.627  -6.854   3.055  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.616  -7.481   3.437  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.584  -8.022   3.199  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.100  -5.533   3.144  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.517  -7.172   4.824  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.612  -7.694   3.216  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.485  -8.928   3.779  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.282  -8.212   2.179  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.631  -6.054   1.995  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.821  -5.848   1.186  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.808  -4.980   1.946  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.977  -5.333   2.105  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.433  -5.187  -0.140  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.594  -4.825  -1.011  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.194  -5.696  -1.894  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.257  -3.649  -1.137  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.179  -5.034  -2.517  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.257  -3.787  -2.092  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.193  -5.577   1.758  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.270  -6.808   0.994  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.803  -5.862  -0.696  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.882  -4.281   0.069  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.944  -6.631  -2.041  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.048  -2.742  -0.588  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.823  -5.465  -3.268  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.316  -3.852   2.437  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.130  -2.933   3.212  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.557  -3.584   4.525  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.482  -3.118   5.191  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.344  -1.649   3.492  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.958  -0.412   2.863  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.019   0.225   3.739  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.925  -0.451   4.226  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       3.910   1.532   3.945  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.371  -3.642   2.287  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.009  -2.693   2.633  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.343  -1.764   3.102  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.288  -1.496   4.560  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.407  -0.688   1.922  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.174   0.311   2.687  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       3.162   2.006   3.527  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       4.583   1.968   4.509  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.868  -4.664   4.897  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.163  -5.377   6.131  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.488  -6.130   6.049  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.394  -5.887   6.845  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.032  -6.337   6.466  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.136  -4.984   4.329  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.228  -4.649   6.925  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.620  -6.741   5.553  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.261  -5.809   7.006  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.412  -7.142   7.077  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.595  -7.062   5.103  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.810  -7.850   4.964  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.086  -8.247   3.513  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.861  -9.168   3.259  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.698  -9.105   5.821  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.016  -8.878   7.282  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.319  -8.964   7.754  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.008  -8.576   8.189  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.609  -8.756   9.090  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.289  -8.365   9.525  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.591  -8.457   9.970  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.876  -8.249  11.300  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.842  -7.235   4.503  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.634  -7.255   5.325  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.689  -9.486   5.758  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.378  -9.847   5.442  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.114  -9.198   7.062  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       3.989  -8.505   7.838  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.629  -8.828   9.438  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.491  -8.132  10.215  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.701  -7.762  11.379  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.458  -7.560   2.564  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.663  -7.873   1.152  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.462  -6.776   0.454  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.273  -7.055  -0.428  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.322  -8.083   0.449  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.263  -9.353  -0.369  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.466 -10.593   0.226  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.004  -9.316  -1.734  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.413 -11.758  -0.515  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       3.949 -10.477  -2.482  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.155 -11.695  -1.868  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.101 -12.853  -2.610  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.848  -6.834   2.813  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.229  -8.792   1.101  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.541  -8.134   1.192  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.131  -7.250  -0.213  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       4.668 -10.639   1.285  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       3.845  -8.361  -2.212  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       4.574 -12.711  -0.035  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       3.746 -10.427  -3.542  1.00  1.00           H  
ATOM    465  HH  TYR A  31       4.899 -13.365  -2.462  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.238  -5.529   0.857  1.00  1.00           N  
ATOM    467  CA  CYS A  32       6.949  -4.402   0.267  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.384  -4.347   0.781  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.647  -3.814   1.860  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.231  -3.088   0.581  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.589  -1.746  -0.601  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.583  -5.365   1.568  1.00  1.00           H  
ATOM    473  HA  CYS A  32       6.968  -4.546  -0.802  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.165  -3.257   0.573  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.529  -2.749   1.563  1.00  1.00           H  
ATOM    476  N   SER A  33       9.309  -4.903   0.001  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.722  -4.925   0.373  1.00  1.00           C  
ATOM    478  C   SER A  33      10.906  -5.340   1.832  1.00  1.00           C  
ATOM    479  O   SER A  33       9.967  -5.807   2.478  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.351  -3.550   0.141  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.005  -3.039  -1.134  1.00  1.00           O  
ATOM    482  H   SER A  33       9.033  -5.313  -0.845  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.218  -5.647  -0.258  1.00  1.00           H  
ATOM    484  HB2 SER A  33      11.000  -2.863   0.897  1.00  1.00           H  
ATOM    485  HB3 SER A  33      12.426  -3.633   0.202  1.00  1.00           H  
ATOM    486  HG  SER A  33      11.770  -3.070  -1.712  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.120  -5.169   2.344  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.424  -5.527   3.724  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.096  -4.376   4.669  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.989  -3.667   5.135  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.898  -5.912   3.860  1.00  1.00           C  
ATOM    492  CG  HIS A  34      14.175  -7.345   3.528  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      15.142  -7.735   2.624  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.606  -8.487   3.982  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      15.154  -9.054   2.537  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      14.232  -9.534   3.351  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.828  -4.794   1.780  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.814  -6.378   3.987  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.487  -5.298   3.195  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      14.216  -5.739   4.878  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      15.730  -7.135   2.121  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.807  -8.561   4.707  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      15.808  -9.639   1.909  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.968 -10.475   3.414  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.809  -4.196   4.947  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.362  -3.130   5.837  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.602  -3.503   7.296  1.00  1.00           C  
ATOM    508  O   ARG A  35       9.966  -4.413   7.827  1.00  1.00           O  
ATOM    509  CB  ARG A  35       8.877  -2.839   5.609  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.509  -1.376   5.792  1.00  1.00           C  
ATOM    511  CD  ARG A  35       7.830  -1.133   7.131  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.371   0.041   7.813  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       8.095   1.295   7.462  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.284   1.542   6.441  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       8.631   2.304   8.135  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.145  -4.793   4.544  1.00  1.00           H  
ATOM    517  HA  ARG A  35      10.932  -2.244   5.605  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       8.615  -3.131   4.603  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.296  -3.425   6.307  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.407  -0.779   5.743  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       7.836  -1.082   4.999  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       6.773  -0.983   6.963  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.974  -2.000   7.758  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.972  -0.114   8.572  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.876   0.786   5.930  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       7.081   2.487   6.182  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       9.242   2.123   8.906  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       8.424   3.247   7.872  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.526  -2.795   7.937  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.852  -3.053   9.334  1.00  1.00           C  
ATOM    531  C   ILE A  36      12.198  -1.759  10.065  1.00  1.00           C  
ATOM    532  O   ILE A  36      12.014  -1.711  11.300  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.031  -4.040   9.461  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.304  -4.363  10.932  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.276  -3.472   8.795  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      13.783  -5.779  11.162  1.00  1.00           C  
ATOM    537  OXT ILE A  36      12.649  -0.805   9.397  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.001  -2.083   7.459  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.986  -3.498   9.801  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.763  -4.951   8.946  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      14.064  -3.692  11.306  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.396  -4.222  11.500  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      15.144  -3.707   9.394  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      14.180  -2.400   8.706  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.389  -3.906   7.812  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      12.979  -6.367  11.581  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.618  -5.771  11.847  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.092  -6.212  10.222  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.427  -2.229  -2.525  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -9.519  12.433   2.011  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.571  12.384   0.864  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.388  13.316   1.047  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.142  13.808   2.148  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -9.781  11.469   2.299  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.381  12.948   1.741  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.079  12.917   2.820  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.205  11.374   0.757  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.097  12.662  -0.037  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.655  13.559  -0.035  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.490  14.436   0.008  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.400  13.855   0.906  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.426  13.281   0.421  1.00  1.00           O  
ATOM     14  CB  SER A   2      -5.890  15.830   0.501  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.144  16.702  -0.586  1.00  1.00           O  
ATOM     16  H   SER A   2      -6.902  13.135  -0.884  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.103  14.520  -0.997  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.784  15.754   1.101  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.089  16.242   1.098  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.584  17.494  -0.265  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.573  14.010   2.214  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.604  13.499   3.178  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.305  12.788   4.330  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.534  12.761   4.400  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.741  14.642   3.718  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.517  15.883   4.165  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.890  16.485   5.414  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.570  16.911   3.045  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.370  14.477   2.540  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -2.968  12.792   2.666  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.176  14.270   4.561  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.048  14.938   2.945  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.531  15.597   4.406  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.839  16.237   5.444  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.379  16.085   6.290  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.008  17.558   5.394  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.372  16.425   2.101  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -2.825  17.673   3.220  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -4.550  17.364   3.019  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.514  12.215   5.234  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.057  11.502   6.386  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.824  10.259   5.946  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.325   9.139   6.052  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -4.968  12.425   7.202  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.438  12.798   8.588  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.438  11.584   9.503  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.040  13.388   8.482  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.543  12.273   5.122  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.226  11.195   7.004  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.119  13.335   6.641  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -5.924  11.938   7.328  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.085  13.545   9.025  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -4.353  10.685   8.910  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.360  11.558  10.067  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.602  11.646  10.184  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -2.889  13.780   7.487  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.309  12.619   8.679  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -2.930  14.184   9.203  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.041  10.464   5.451  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.877   9.360   4.996  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.506   8.948   3.571  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.662   9.731   2.634  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.354   9.756   5.055  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.025   9.407   6.374  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.540   9.490   6.266  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.222   8.858   7.470  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -12.113   7.731   7.077  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.385  11.380   5.392  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.712   8.525   5.659  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.435  10.823   4.906  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.883   9.249   4.262  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.748   8.403   6.653  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.689  10.100   7.131  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.831  10.527   6.204  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.856   8.971   5.372  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.465   8.486   8.145  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.810   9.613   7.971  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.681   7.187   6.302  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -13.032   8.097   6.756  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -12.268   7.099   7.887  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.010   7.710   3.385  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.623   7.210   2.061  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.824   7.033   1.138  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.951   7.365   1.501  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.976   5.854   2.363  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.558   5.437   3.669  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.790   6.705   4.441  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.900   7.859   1.589  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.221   5.153   1.578  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -3.905   5.970   2.429  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.492   4.920   3.506  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -4.862   4.800   4.194  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.662   6.609   5.071  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -4.920   6.952   5.032  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.573   6.507  -0.058  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.636   6.287  -1.031  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.113   5.565  -2.269  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.795   4.712  -2.836  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.275   7.612  -1.423  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.654   6.261  -0.289  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.394   5.675  -0.564  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.629   7.553  -2.442  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.542   8.402  -1.342  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -9.104   7.820  -0.765  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.900   5.915  -2.685  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.289   5.301  -3.859  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.807   3.888  -3.549  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.300   3.617  -2.460  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.119   6.153  -4.353  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.966   6.157  -5.866  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -2.631   6.749  -6.293  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.796   7.809  -7.285  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -1.789   8.341  -7.975  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -0.546   7.915  -7.785  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.025   9.302  -8.858  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.406   6.603  -2.195  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.039   5.250  -4.634  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.268   7.172  -4.026  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.205   5.775  -3.922  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.029   5.141  -6.227  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.765   6.743  -6.297  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.137   7.157  -5.423  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -2.023   5.964  -6.716  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.703   8.143  -7.445  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -0.361   7.191  -7.120  1.00  1.00           H  
ATOM    126 HH12 ARG A   8       0.205   8.318  -8.306  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -2.959   9.626  -9.005  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -1.269   9.701  -9.376  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.969   2.989  -4.516  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.551   1.600  -4.350  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.649   1.164  -5.501  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.057   0.390  -6.367  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.772   0.676  -4.262  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.983   1.190  -4.992  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.931   1.451  -6.353  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.173   1.411  -4.317  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.042   1.922  -7.025  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.287   1.883  -4.985  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.222   2.138  -6.341  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.379   3.267  -5.361  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.994   1.532  -3.428  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.517  -0.285  -4.682  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.041   0.549  -3.222  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.010   1.281  -6.890  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.224   1.213  -3.257  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -7.989   2.121  -8.085  1.00  1.00           H  
ATOM    147  HE2 PHE A   9     -10.208   2.051  -4.447  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.091   2.507  -6.864  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.418   1.665  -5.501  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.455   1.328  -6.542  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.032   1.368  -5.997  1.00  1.00           C  
ATOM    152  O   MET A  10       0.462   2.424  -5.600  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.590   2.291  -7.722  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.733   1.911  -8.919  1.00  1.00           C  
ATOM    155  SD  MET A  10      -1.584   2.157 -10.490  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.357   1.541 -11.640  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.150   2.274  -4.783  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.669   0.325  -6.880  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.623   2.313  -8.038  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.300   3.281  -7.399  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.161   2.518  -8.912  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -0.460   0.870  -8.832  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.011   0.585 -11.296  1.00  1.00           H  
ATOM    164  HE2 MET A  10       0.463   2.240 -11.702  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.805   1.424 -12.616  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.621   0.212  -5.979  1.00  1.00           N  
ATOM    167  CA  CYS A  11       1.988   0.112  -5.480  1.00  1.00           C  
ATOM    168  C   CYS A  11       2.995   0.340  -6.602  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.436  -0.602  -7.260  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.218  -1.255  -4.838  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.246  -1.206  -3.335  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.173  -0.594  -6.308  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.122   0.878  -4.731  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.264  -1.683  -4.567  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.707  -1.903  -5.551  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.351   1.602  -6.812  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.305   1.973  -7.852  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.721   1.488  -7.526  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.412   0.957  -8.396  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.310   3.491  -8.054  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.949   4.174  -7.885  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.924   5.014  -6.615  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.626   5.035  -9.098  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.961   2.305  -6.252  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.985   1.503  -8.770  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.000   3.924  -7.343  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.671   3.698  -9.050  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.182   3.418  -7.798  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.288   5.874  -6.765  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.925   5.342  -6.381  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.539   4.420  -5.799  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.545   5.349  -9.570  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.066   5.903  -8.786  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.039   4.460  -9.800  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.183   1.671  -6.272  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.526   1.256  -5.853  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.940  -0.103  -6.414  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.119  -0.342  -6.674  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.401   1.200  -4.334  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.414   2.267  -4.008  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.441   2.305  -5.160  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.268   1.993  -6.125  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.047   0.224  -4.033  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.360   1.398  -3.881  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       5.899   2.022  -3.092  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.919   3.216  -3.914  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.553   1.740  -4.918  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.183   3.326  -5.403  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.967  -0.990  -6.602  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.231  -2.309  -7.132  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.519  -2.496  -8.466  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.965  -3.263  -9.319  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.764  -3.366  -6.139  1.00  1.00           C  
ATOM    214  SG  CYS A  14       4.978  -3.324  -5.788  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.049  -0.753  -6.382  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.295  -2.408  -7.281  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       6.991  -4.332  -6.536  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.287  -3.231  -5.204  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.410  -1.781  -8.641  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.660  -1.871  -9.865  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.614  -2.969  -9.834  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.700  -3.939 -10.586  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.106  -1.186  -7.935  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.170  -0.926 -10.045  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.347  -2.064 -10.661  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.624  -2.812  -8.961  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.554  -3.793  -8.832  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.252  -3.129  -8.400  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.175  -2.533  -7.326  1.00  1.00           O  
ATOM    230  CB  ILE A  16       1.917  -4.894  -7.817  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.323  -5.430  -8.091  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       0.894  -6.019  -7.870  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       3.762  -6.504  -7.120  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.613  -2.016  -8.392  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.408  -4.257  -9.798  1.00  1.00           H  
ATOM    236  HB  ILE A  16       1.889  -4.463  -6.828  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.355  -5.851  -9.085  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.030  -4.616  -8.027  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.446  -6.052  -8.853  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.127  -5.845  -7.130  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.382  -6.961  -7.666  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.758  -6.282  -6.765  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.763  -7.462  -7.619  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       3.080  -6.533  -6.283  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.769  -3.235  -9.243  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.068  -2.643  -8.949  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.992  -3.653  -8.277  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.457  -4.601  -8.910  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.704  -2.108 -10.223  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.645  -3.721 -10.085  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.910  -1.811  -8.277  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.931  -1.763 -10.894  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.363  -1.287  -9.980  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.271  -2.895 -10.700  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.253  -3.443  -6.991  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -4.115  -4.327  -6.229  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.579  -3.923  -6.389  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.928  -3.165  -7.294  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.710  -4.279  -4.756  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.678  -5.303  -4.380  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -1.380  -5.207  -4.856  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -3.006  -6.364  -3.550  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -0.429  -6.148  -4.512  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -2.059  -7.309  -3.203  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.770  -7.201  -3.683  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.853  -2.674  -6.538  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.981  -5.331  -6.601  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.306  -3.303  -4.534  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.577  -4.440  -4.148  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -1.113  -4.384  -5.504  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -4.015  -6.450  -3.174  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       0.579  -6.062  -4.889  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -2.328  -8.130  -2.554  1.00  1.00           H  
ATOM    274  HZ  PHE A  18      -0.027  -7.937  -3.413  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.429  -4.428  -5.502  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.851  -4.118  -5.538  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.458  -4.268  -4.150  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.623  -4.638  -4.005  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.572  -5.035  -6.528  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.556  -4.489  -7.836  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.092  -5.025  -4.803  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.960  -3.093  -5.860  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -8.083  -5.996  -6.547  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.599  -5.160  -6.216  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.430  -4.561  -8.224  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.655  -3.975  -3.130  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.107  -4.073  -1.749  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.172  -3.304  -0.815  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.047  -3.732  -0.566  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.185  -5.538  -1.318  1.00  1.00           C  
ATOM    291  OG  SER A  20      -8.517  -5.651   0.055  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.738  -3.684  -3.311  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.090  -3.639  -1.697  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.942  -6.043  -1.901  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.229  -6.012  -1.486  1.00  1.00           H  
ATOM    296  HG  SER A  20      -8.514  -6.576   0.310  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.628  -2.151  -0.285  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.824  -1.323   0.621  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.133  -2.139   1.711  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.911  -2.101   1.848  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.855  -0.378   1.233  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -8.899  -0.236   0.181  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -8.960  -1.562  -0.529  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.084  -0.750   0.081  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.256  -0.814   2.136  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.391   0.571   1.458  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.852  -0.012   0.639  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -8.621   0.546  -0.510  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.737  -2.181  -0.105  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.128  -1.416  -1.586  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.922  -2.876   2.485  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.382  -3.699   3.563  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.332  -4.670   3.032  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.315  -4.911   3.680  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.504  -4.471   4.258  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.195  -4.705   5.621  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.890  -2.866   2.330  1.00  1.00           H  
ATOM    318  HA  SER A  22      -5.911  -3.040   4.279  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.419  -3.901   4.203  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.643  -5.422   3.764  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.941  -4.447   6.168  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.583  -5.218   1.849  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.650  -6.157   1.237  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.312  -5.483   0.980  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.254  -6.085   1.168  1.00  1.00           O  
ATOM    326  CB  THR A  23      -5.223  -6.712  -0.068  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.472  -7.340   0.160  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.316  -7.721  -0.738  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.409  -4.985   1.375  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.498  -6.966   1.931  1.00  1.00           H  
ATOM    331  HB  THR A  23      -5.375  -5.894  -0.758  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.346  -8.107   0.724  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.689  -7.938  -1.728  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.297  -8.630  -0.154  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.317  -7.318  -0.810  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.365  -4.223   0.565  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.159  -3.457   0.300  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.304  -3.387   1.553  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.087  -3.569   1.506  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.511  -2.042  -0.161  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.788  -1.912  -0.995  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.886  -0.522  -1.602  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.830  -2.975  -2.083  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.235  -3.795   0.446  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.606  -3.961  -0.476  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.616  -1.419   0.716  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.690  -1.670  -0.744  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.643  -2.055  -0.351  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.342  -0.496  -2.534  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.464   0.200  -0.919  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.924  -0.281  -1.784  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -4.090  -3.928  -1.645  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.860  -3.047  -2.553  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.569  -2.704  -2.821  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.960  -3.125   2.673  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.277  -3.031   3.955  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.549  -4.329   4.271  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.494  -4.327   4.924  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.275  -2.696   5.065  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.700  -1.801   6.151  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.128  -2.225   7.542  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.348  -2.230   7.814  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -1.243  -2.554   8.361  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.933  -2.998   2.636  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.550  -2.239   3.882  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.124  -2.191   4.627  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.611  -3.614   5.524  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -0.623  -1.836   6.096  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.037  -0.789   5.981  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.100  -5.434   3.789  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.507  -6.732   4.001  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.712  -6.904   3.109  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.700  -7.532   3.492  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.524  -7.834   3.744  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.916  -5.369   3.275  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.206  -6.779   5.025  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -1.991  -8.117   4.676  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.025  -8.692   3.316  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.276  -7.476   3.058  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.634  -6.320   1.921  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.724  -6.374   0.960  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.860  -5.480   1.427  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.019  -5.881   1.459  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.223  -5.914  -0.410  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.311  -5.590  -1.386  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.063  -6.536  -2.049  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       2.766  -4.386  -1.810  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       3.934  -5.888  -2.836  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       3.792  -4.581  -2.727  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.179  -5.823   1.689  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.075  -7.393   0.895  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.616  -6.689  -0.836  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.621  -5.027  -0.281  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.978  -7.508  -1.958  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.398  -3.421  -1.492  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.655  -6.374  -3.476  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.502  -4.263   1.789  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.471  -3.288   2.263  1.00  1.00           C  
ATOM    399  C   GLN A  28       4.061  -3.712   3.608  1.00  1.00           C  
ATOM    400  O   GLN A  28       5.224  -3.434   3.899  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.806  -1.916   2.393  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.413  -0.857   1.489  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.561  -0.116   2.147  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.445   0.350   3.281  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.677  -0.005   1.437  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.556  -4.012   1.732  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.265  -3.226   1.536  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.760  -2.012   2.143  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.890  -1.579   3.415  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.779  -1.335   0.594  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.645  -0.144   1.227  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.697  -0.401   0.541  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.435   0.470   1.838  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.246  -4.368   4.431  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.685  -4.809   5.752  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.388  -6.168   5.729  1.00  1.00           C  
ATOM    417  O   ALA A  29       4.672  -6.731   6.787  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.500  -4.853   6.705  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.324  -4.550   4.149  1.00  1.00           H  
ATOM    420  HA  ALA A  29       4.378  -4.071   6.128  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.768  -5.556   6.335  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       2.055  -3.871   6.771  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.836  -5.164   7.683  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.666  -6.707   4.542  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.329  -8.010   4.459  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.130  -8.183   3.167  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.186  -8.816   3.170  1.00  1.00           O  
ATOM    428  CB  TYR A  30       4.296  -9.132   4.584  1.00  1.00           C  
ATOM    429  CG  TYR A  30       4.334  -9.842   5.919  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.329 -10.768   6.207  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       3.375  -9.586   6.890  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.368 -11.418   7.425  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       3.407 -10.232   8.112  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       4.404 -11.147   8.374  1.00  1.00           C  
ATOM    435  OH  TYR A  30       4.440 -11.792   9.589  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.418  -6.232   3.721  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.010  -8.079   5.293  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       3.307  -8.718   4.458  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       4.474  -9.866   3.812  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       6.082 -10.978   5.462  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       2.594  -8.869   6.682  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       6.149 -12.135   7.630  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       2.652 -10.020   8.854  1.00  1.00           H  
ATOM    444  HH  TYR A  30       3.758 -12.468   9.613  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.624  -7.640   2.068  1.00  1.00           N  
ATOM    446  CA  TYR A  31       6.300  -7.763   0.780  1.00  1.00           C  
ATOM    447  C   TYR A  31       7.195  -6.557   0.501  1.00  1.00           C  
ATOM    448  O   TYR A  31       8.409  -6.619   0.694  1.00  1.00           O  
ATOM    449  CB  TYR A  31       5.272  -7.930  -0.342  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.471  -9.208  -0.244  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.613  -9.431   0.825  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.574 -10.192  -1.219  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.878 -10.598   0.919  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       3.843 -11.361  -1.132  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       2.997 -11.559  -0.062  1.00  1.00           C  
ATOM    456  OH  TYR A  31       2.267 -12.723   0.028  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.774  -7.158   2.117  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.918  -8.648   0.819  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       4.579  -7.103  -0.312  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       5.784  -7.930  -1.292  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.521  -8.675   1.591  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.239 -10.034  -2.056  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.215 -10.752   1.757  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       3.937 -12.115  -1.901  1.00  1.00           H  
ATOM    465  HH  TYR A  31       1.337 -12.510   0.132  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.595  -5.463   0.038  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.351  -4.251  -0.271  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.193  -3.809   0.922  1.00  1.00           C  
ATOM    469  O   CYS A  32       7.662  -3.384   1.948  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.402  -3.125  -0.692  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.634  -2.564  -2.410  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.625  -5.470  -0.101  1.00  1.00           H  
ATOM    473  HA  CYS A  32       8.010  -4.477  -1.095  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.384  -3.467  -0.593  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.555  -2.273  -0.044  1.00  1.00           H  
ATOM    476  N   SER A  33       9.513  -3.912   0.777  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.440  -3.525   1.838  1.00  1.00           C  
ATOM    478  C   SER A  33      10.455  -4.561   2.956  1.00  1.00           C  
ATOM    479  O   SER A  33       9.405  -4.962   3.460  1.00  1.00           O  
ATOM    480  CB  SER A  33      10.070  -2.150   2.403  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.226  -1.436   2.806  1.00  1.00           O  
ATOM    482  H   SER A  33       9.873  -4.258  -0.066  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.428  -3.469   1.406  1.00  1.00           H  
ATOM    484  HB2 SER A  33       9.555  -1.579   1.646  1.00  1.00           H  
ATOM    485  HB3 SER A  33       9.424  -2.279   3.260  1.00  1.00           H  
ATOM    486  HG  SER A  33      11.691  -1.935   3.481  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.653  -4.989   3.343  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.806  -5.977   4.405  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.072  -5.295   5.744  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.138  -5.462   6.339  1.00  1.00           O  
ATOM    491  CB  HIS A  34      12.946  -6.943   4.072  1.00  1.00           C  
ATOM    492  CG  HIS A  34      12.602  -7.927   2.999  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      12.905  -7.728   1.668  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      11.978  -9.128   3.064  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      12.481  -8.761   0.962  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      11.916  -9.624   1.785  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.453  -4.631   2.905  1.00  1.00           H  
ATOM    498  HA  HIS A  34      10.884  -6.534   4.475  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.803  -6.376   3.740  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.211  -7.496   4.961  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.362  -6.944   1.297  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      11.600  -9.605   3.957  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      12.581  -8.880  -0.107  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      11.601 -10.519   1.536  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.097  -4.523   6.210  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.223  -3.812   7.478  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.009  -4.755   8.657  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.362  -5.793   8.527  1.00  1.00           O  
ATOM    509  CB  ARG A  35      10.220  -2.657   7.538  1.00  1.00           C  
ATOM    510  CG  ARG A  35      10.829  -1.305   7.208  1.00  1.00           C  
ATOM    511  CD  ARG A  35       9.783  -0.201   7.238  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.748  -0.400   6.226  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.930   0.560   5.804  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       8.020   1.787   6.303  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.017   0.294   4.879  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.272  -4.427   5.690  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.224  -3.409   7.531  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.424  -2.851   6.833  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.803  -2.608   8.533  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      11.595  -1.080   7.934  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      11.265  -1.348   6.222  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.320  -0.188   8.213  1.00  1.00           H  
ATOM    523  HD3 ARG A  35      10.272   0.745   7.059  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.659  -1.296   5.840  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       8.708   1.995   7.000  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       7.403   2.504   5.982  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.944  -0.627   4.499  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.401   1.016   4.563  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.560  -4.385   9.810  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.431  -5.196  11.014  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.474  -4.548  12.011  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.887  -5.285  12.831  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.799  -5.416  11.691  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.655  -6.340  12.904  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.413  -4.085  12.101  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      13.811  -7.302  13.070  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.321  -3.310  11.964  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.065  -3.546   9.851  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.036  -6.159  10.725  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.458  -5.880  10.973  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.592  -5.741  13.799  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.750  -6.921  12.800  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      13.900  -4.192  13.058  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.636  -3.337  12.174  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.137  -3.780  11.361  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.440  -8.251  13.430  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.516  -6.898  13.782  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.301  -7.445  12.118  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       4.675  -2.988  -3.537  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -9.056  11.054  -0.044  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.768  12.100  -1.065  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.868  13.197  -0.532  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.821  13.441   0.673  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.436  10.232  -0.189  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.046  10.746  -0.118  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.894  11.433   0.911  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.287  11.635  -1.913  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.700  12.539  -1.388  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.152  13.861  -1.435  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.247  14.941  -1.055  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.103  14.416  -0.191  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.988  14.221  -0.674  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.008  16.039  -0.306  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.399  17.079  -1.185  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.234  13.620  -2.381  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.832  15.359  -1.960  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.893  15.615   0.145  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.374  16.452   0.464  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.841  17.847  -1.040  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.388  14.190   1.088  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.381  13.688   2.016  1.00  1.00           C  
ATOM     23  C   LEU A   3      -5.034  13.124   3.274  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.248  13.220   3.454  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.402  14.802   2.391  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.028  16.005   3.102  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.103  16.521   4.193  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.348  17.108   2.102  1.00  1.00           C  
ATOM     29  H   LEU A   3      -6.294  14.365   1.415  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.840  12.896   1.520  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.644  14.381   3.038  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.925  15.152   1.489  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.952  15.695   3.568  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.082  16.257   3.956  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.379  16.079   5.139  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.188  17.596   4.259  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.948  16.845   1.133  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.907  18.036   2.434  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.420  17.226   2.029  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.218  12.533   4.141  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.713  11.951   5.383  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.705  10.826   5.103  1.00  1.00           C  
ATOM     43  O   LEU A   4      -6.609  10.569   5.898  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.370  13.029   6.249  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.832  13.127   7.678  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.900  11.774   8.368  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.405  13.654   7.673  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.260  12.487   3.941  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.867  11.542   5.915  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.227  13.985   5.766  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.429  12.827   6.301  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.444  13.819   8.239  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.655  11.165   7.892  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.153  11.913   9.408  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.942  11.282   8.291  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -2.933  13.407   6.733  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.851  13.203   8.483  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.416  14.726   7.798  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.529  10.157   3.966  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.409   9.059   3.582  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.947   8.426   2.269  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.548   9.130   1.342  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.851   9.556   3.446  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.784   9.021   4.520  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.166   8.723   3.960  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.751   7.455   4.560  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.706   7.753   5.663  1.00  1.00           N  
ATOM     68  H   LYS A   5      -4.791  10.407   3.373  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.367   8.314   4.363  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -7.853  10.634   3.503  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.236   9.255   2.482  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.368   8.111   4.924  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.874   9.757   5.304  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.821   9.551   4.185  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.091   8.603   2.888  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -11.269   6.911   3.785  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.945   6.850   4.947  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.477   7.056   5.666  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.113   8.702   5.537  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.216   7.718   6.580  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.997   7.084   2.170  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.581   6.369   0.958  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.307   6.871  -0.286  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.532   6.992  -0.297  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.966   4.915   1.248  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.003   4.819   2.734  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.460   6.164   3.224  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.515   6.439   0.805  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -6.932   4.703   0.814  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -5.223   4.254   0.829  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.701   4.052   3.034  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.016   4.598   3.112  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.537   6.187   3.312  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.997   6.397   4.171  1.00  1.00           H  
ATOM     95  N   ALA A   7      -5.542   7.162  -1.334  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -6.112   7.650  -2.583  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.531   6.494  -3.483  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.708   6.344  -3.812  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -5.117   8.547  -3.303  1.00  1.00           C  
ATOM    100  H   ALA A   7      -4.572   7.045  -1.265  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -6.985   8.241  -2.344  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -5.286   9.574  -3.019  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -5.244   8.442  -4.371  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -4.111   8.258  -3.031  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.560   5.678  -3.879  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.824   4.532  -4.743  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.070   3.299  -4.257  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.188   3.395  -3.404  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -5.427   4.852  -6.186  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.934   6.199  -6.673  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -5.083   6.734  -7.814  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -4.069   7.675  -7.345  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -3.155   8.235  -8.135  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -3.125   7.951  -9.431  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -2.268   9.079  -7.627  1.00  1.00           N  
ATOM    116  H   ARG A   8      -4.641   5.850  -3.584  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.885   4.329  -4.708  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.349   4.849  -6.258  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -5.825   4.085  -6.834  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -6.951   6.087  -7.018  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -5.905   6.902  -5.853  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.593   5.905  -8.300  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -5.726   7.236  -8.522  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -4.067   7.902  -6.392  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -3.791   7.314  -9.820  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -2.436   8.374 -10.020  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -2.285   9.297  -6.652  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -1.581   9.499  -8.221  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.422   2.140  -4.807  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.776   0.888  -4.429  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.772   0.452  -5.492  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.101  -0.319  -6.393  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.821  -0.210  -4.217  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.894  -0.235  -5.268  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -8.028   0.550  -5.138  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.767  -1.043  -6.387  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -9.016   0.529  -6.104  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.752  -1.069  -7.355  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.878  -0.282  -7.214  1.00  1.00           C  
ATOM    140  H   PHE A   9      -6.132   2.128  -5.482  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.249   1.054  -3.502  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.329  -1.171  -4.223  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.298  -0.063  -3.259  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -8.137   1.184  -4.271  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -5.887  -1.660  -6.499  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.897   1.145  -5.991  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -7.641  -1.703  -8.223  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.649  -0.299  -7.970  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.547   0.955  -5.380  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.493   0.620  -6.330  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.126   1.018  -5.784  1.00  1.00           C  
ATOM    152  O   MET A  10       0.111   2.184  -5.470  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.744   1.320  -7.668  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.458   0.444  -8.878  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.511   1.300 -10.151  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.003  -0.076 -11.179  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.346   1.565  -4.641  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.511  -0.449  -6.484  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.779   1.628  -7.711  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.115   2.196  -7.727  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.898  -0.420  -8.555  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.398   0.123  -9.303  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.190  -0.938 -10.558  1.00  1.00           H  
ATOM    164  HE2 MET A  10       0.895   0.188 -11.717  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.788  -0.309 -11.883  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.773   0.045  -5.676  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.117   0.307  -5.171  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.026   0.790  -6.297  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.697  -0.003  -6.956  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.706  -0.943  -4.513  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.981  -0.581  -3.257  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.529  -0.866  -5.945  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.041   1.088  -4.431  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.913  -1.493  -4.026  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.153  -1.566  -5.271  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.033   2.102  -6.508  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.847   2.720  -7.554  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.303   2.252  -7.503  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.871   1.873  -8.528  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.795   4.248  -7.445  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.452   4.829  -6.991  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.475   5.123  -5.499  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.121   6.088  -7.779  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.470   2.671  -5.946  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.428   2.430  -8.506  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.555   4.562  -6.744  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.031   4.663  -8.413  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.673   4.104  -7.175  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.702   6.168  -5.341  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.230   4.515  -5.023  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.509   4.896  -5.073  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.639   6.066  -8.725  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.434   6.956  -7.217  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.056   6.136  -7.951  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.942   2.281  -6.317  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.342   1.865  -6.170  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.561   0.380  -6.459  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.700  -0.088  -6.499  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.668   2.181  -4.708  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.350   2.236  -4.017  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.362   2.729  -5.036  1.00  1.00           C  
ATOM    202  HA  PRO A  13       7.988   2.446  -6.814  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.295   1.400  -4.300  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.184   3.129  -4.649  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.074   1.250  -3.674  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.402   2.922  -3.184  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.399   2.277  -4.866  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.287   3.806  -5.002  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.475  -0.361  -6.662  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.562  -1.783  -6.947  1.00  1.00           C  
ATOM    211  C   CYS A  14       5.988  -2.091  -8.325  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.395  -3.050  -8.979  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.804  -2.575  -5.885  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.758  -2.897  -4.367  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.594   0.057  -6.621  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.603  -2.068  -6.926  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       4.922  -2.025  -5.603  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.512  -3.525  -6.299  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.040  -1.266  -8.760  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.426  -1.462 -10.051  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.431  -2.605 -10.053  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.235  -3.268 -11.071  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.757  -0.520  -8.201  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.917  -0.553 -10.338  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.200  -1.668 -10.765  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.800  -2.833  -8.904  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.817  -3.902  -8.770  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.517  -3.378  -8.167  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.472  -3.008  -6.994  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.346  -5.048  -7.886  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.761  -5.444  -8.311  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.412  -6.247  -7.958  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.505  -6.244  -7.262  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.000  -2.269  -8.129  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.614  -4.296  -9.754  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.368  -4.703  -6.864  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.707  -6.044  -9.206  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.333  -4.551  -8.514  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       1.384  -6.741  -6.998  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       1.770  -6.938  -8.708  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       0.418  -5.913  -8.221  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.985  -7.091  -7.729  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.808  -6.591  -6.513  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       5.252  -5.618  -6.796  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.540  -3.356  -8.972  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.840  -2.883  -8.511  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.607  -4.007  -7.824  1.00  1.00           C  
ATOM    248  O   ALA A  17      -2.826  -5.068  -8.407  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.644  -2.325  -9.677  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.443  -3.668  -9.897  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.673  -2.086  -7.802  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.013  -1.685 -10.275  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.479  -1.756  -9.298  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.010  -3.139 -10.285  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.997  -3.774  -6.576  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.717  -4.769  -5.804  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.227  -4.655  -6.002  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.700  -3.869  -6.823  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.364  -4.610  -4.333  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.175  -5.426  -3.915  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -0.930  -5.188  -4.475  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.300  -6.430  -2.970  1.00  1.00           C  
ATOM    263  CE1 PHE A  18       0.169  -5.936  -4.100  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.205  -7.182  -2.590  1.00  1.00           C  
ATOM    265  CZ  PHE A  18       0.032  -6.934  -3.156  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.782  -2.917  -6.155  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.396  -5.743  -6.136  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.141  -3.573  -4.138  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.205  -4.907  -3.737  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -0.821  -4.407  -5.213  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.266  -6.624  -2.527  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       1.134  -5.740  -4.544  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -1.314  -7.962  -1.851  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.889  -7.521  -2.862  1.00  1.00           H  
ATOM    275  N   SER A  19      -5.974  -5.462  -5.253  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.430  -5.475  -5.350  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.081  -4.406  -4.473  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.189  -3.953  -4.765  1.00  1.00           O  
ATOM    279  CB  SER A  19      -7.967  -6.855  -4.966  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.026  -7.249  -5.823  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.533  -6.074  -4.627  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.690  -5.280  -6.380  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.174  -7.582  -5.040  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.336  -6.826  -3.950  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.606  -6.500  -5.982  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.410  -4.012  -3.393  1.00  1.00           N  
ATOM    287  CA  SER A  20      -7.965  -3.008  -2.491  1.00  1.00           C  
ATOM    288  C   SER A  20      -6.901  -2.444  -1.546  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.763  -2.913  -1.529  1.00  1.00           O  
ATOM    290  CB  SER A  20      -9.117  -3.617  -1.687  1.00  1.00           C  
ATOM    291  OG  SER A  20     -10.353  -3.016  -2.033  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.538  -4.406  -3.196  1.00  1.00           H  
ATOM    293  HA  SER A  20      -8.349  -2.205  -3.096  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.177  -4.675  -1.893  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.939  -3.465  -0.632  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.657  -3.369  -2.872  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.259  -1.417  -0.745  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.328  -0.785   0.200  1.00  1.00           C  
ATOM    299  C   PRO A  21      -5.863  -1.740   1.296  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.669  -1.845   1.574  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.143   0.364   0.804  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -8.566  -0.013   0.583  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -8.593  -0.785  -0.705  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -5.466  -0.383  -0.310  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -6.918   0.454   1.857  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -6.897   1.287   0.298  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -8.913  -0.630   1.398  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.173   0.876   0.499  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.375  -1.527  -0.679  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -8.729  -0.119  -1.543  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.811  -2.434   1.920  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.490  -3.379   2.988  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.430  -4.375   2.531  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.531  -4.731   3.293  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.748  -4.123   3.440  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.678  -3.237   4.037  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.747  -2.309   1.659  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.094  -2.817   3.823  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.213  -4.590   2.585  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.476  -4.881   4.160  1.00  1.00           H  
ATOM    321  HG  SER A  22      -9.561  -3.430   3.712  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.534  -4.818   1.282  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.572  -5.765   0.737  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.180  -5.152   0.726  1.00  1.00           C  
ATOM    325  O   THR A  23      -2.188  -5.833   0.988  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.975  -6.194  -0.674  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -4.700  -5.166  -1.608  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -6.441  -6.549  -0.797  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.268  -4.496   0.716  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.562  -6.630   1.380  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.400  -7.066  -0.952  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -5.326  -4.449  -1.488  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -6.876  -6.002  -1.621  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -6.952  -6.287   0.118  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -6.542  -7.609  -0.975  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.114  -3.855   0.446  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.848  -3.145   0.430  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.197  -3.241   1.795  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.002  -3.501   1.915  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.054  -1.673   0.066  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.151  -1.397  -0.959  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.217   0.088  -1.283  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -2.913  -2.208  -2.221  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.937  -3.361   0.263  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.207  -3.611  -0.302  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.291  -1.132   0.969  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.129  -1.295  -0.325  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.102  -1.691  -0.545  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -2.477   0.325  -2.034  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.020   0.660  -0.389  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.200   0.332  -1.656  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.450  -3.143  -2.154  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -1.857  -2.406  -2.327  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.263  -1.652  -3.078  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.007  -3.036   2.824  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.533  -3.104   4.199  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.803  -4.416   4.448  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.171  -4.468   5.200  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.707  -2.946   5.170  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.349  -2.202   6.446  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.167  -2.660   7.636  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -4.308  -2.176   7.796  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.667  -3.504   8.411  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.954  -2.842   2.650  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.840  -2.294   4.346  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.495  -2.400   4.673  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.078  -3.924   5.437  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.304  -2.365   6.662  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.524  -1.147   6.292  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.270  -5.470   3.795  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.661  -6.774   3.918  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.641  -6.819   3.133  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.601  -7.481   3.526  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.613  -7.861   3.443  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.031  -5.362   3.209  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.455  -6.931   4.955  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.628  -7.586   3.694  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.364  -8.794   3.924  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.527  -7.973   2.372  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.664  -6.085   2.026  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.843  -6.006   1.177  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.894  -5.144   1.856  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.033  -5.565   2.057  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.455  -5.419  -0.184  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.616  -5.034  -1.049  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.295  -5.911  -1.865  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.204  -3.825  -1.229  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.253  -5.223  -2.501  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.238  -3.951  -2.150  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.133  -5.569   1.781  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.235  -7.002   1.047  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.872  -6.146  -0.723  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.854  -4.536  -0.024  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.110  -6.868  -1.963  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.921  -2.903  -0.741  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.945  -5.652  -3.210  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.485  -3.942   2.233  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.362  -3.012   2.923  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.825  -3.611   4.250  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.828  -3.181   4.820  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.630  -1.691   3.169  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.270  -0.500   2.479  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.393   0.114   3.293  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.270   0.296   4.504  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.497   0.437   2.629  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.557  -3.681   2.057  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.222  -2.832   2.295  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.617  -1.784   2.808  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.606  -1.494   4.232  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.669  -0.823   1.530  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.513   0.251   2.312  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.525   0.263   1.665  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.239   0.836   3.130  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.079  -4.603   4.738  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.402  -5.257   5.997  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.732  -5.998   5.926  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.654  -5.703   6.687  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.285  -6.212   6.391  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.287  -4.898   4.240  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.471  -4.494   6.757  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.696  -6.457   5.519  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.653  -5.741   7.130  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.710  -7.115   6.805  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.830  -6.976   5.027  1.00  1.00           N  
ATOM    425  CA  TYR A  30       6.053  -7.758   4.901  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.375  -8.115   3.449  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.293  -8.893   3.193  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.929  -9.036   5.724  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.243  -8.846   7.190  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.542  -8.979   7.666  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.240  -8.531   8.096  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.830  -8.805   9.005  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.520  -8.355   9.437  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.817  -8.493   9.887  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.100  -8.317  11.222  1.00  1.00           O  
ATOM    436  H   TYR A  30       4.063  -7.186   4.455  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.863  -7.167   5.300  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.918  -9.407   5.649  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.607  -9.774   5.329  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.333  -9.223   6.973  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.226  -8.425   7.741  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.845  -8.913   9.357  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.725  -8.111  10.127  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.516  -8.869  11.748  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.629  -7.557   2.502  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.869  -7.846   1.094  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.675  -6.730   0.435  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.561  -6.991  -0.379  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.543  -8.055   0.361  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.447  -9.386  -0.349  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.193 -10.555   0.358  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.609  -9.476  -1.726  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.104 -11.775  -0.286  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.521 -10.692  -2.378  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.269 -11.838  -1.653  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.180 -13.050  -2.299  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.905  -6.944   2.749  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.442  -8.761   1.041  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.738  -8.005   1.076  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.417  -7.275  -0.374  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       4.064 -10.503   1.429  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.808  -8.577  -2.291  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.905 -12.672   0.282  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.650 -10.740  -3.449  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.290 -13.398  -2.206  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.367  -5.488   0.794  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.072  -4.336   0.237  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.462  -4.202   0.853  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.721  -3.287   1.635  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.270  -3.055   0.474  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.536  -1.768  -0.788  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.654  -5.341   1.450  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.175  -4.494  -0.826  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.217  -3.294   0.481  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.546  -2.639   1.432  1.00  1.00           H  
ATOM    476  N   SER A  33       9.355  -5.122   0.496  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.723  -5.112   1.012  1.00  1.00           C  
ATOM    478  C   SER A  33      10.762  -5.590   2.460  1.00  1.00           C  
ATOM    479  O   SER A  33       9.742  -5.602   3.147  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.332  -3.710   0.908  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.722  -3.777   0.641  1.00  1.00           O  
ATOM    482  H   SER A  33       9.088  -5.827  -0.130  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.306  -5.792   0.408  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.851  -3.169   0.106  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.181  -3.184   1.838  1.00  1.00           H  
ATOM    486  HG  SER A  33      13.035  -2.917   0.353  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.947  -5.984   2.917  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.117  -6.463   4.285  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.091  -5.302   5.275  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.130  -4.881   5.782  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.432  -7.233   4.420  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.477  -8.488   3.604  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.637  -8.489   2.233  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.385  -9.787   3.971  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.639  -9.735   1.794  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.487 -10.542   2.829  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.724  -5.951   2.321  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.297  -7.128   4.507  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.246  -6.600   4.100  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.577  -7.503   5.455  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.733  -7.695   1.668  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.253 -10.162   4.977  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.746 -10.041   0.764  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.540 -11.520   2.795  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.894  -4.791   5.546  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.731  -3.680   6.476  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.737  -4.174   7.920  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.573  -5.367   8.178  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.429  -2.931   6.182  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.637  -1.599   5.481  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.385  -0.739   5.534  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.034  -0.367   6.903  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.190   0.615   7.210  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       6.609   1.326   6.251  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.926   0.888   8.481  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.102  -5.170   5.111  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.562  -3.006   6.336  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       8.805  -3.550   5.554  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.913  -2.745   7.114  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      10.445  -1.071   5.965  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.893  -1.783   4.447  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.556   0.160   4.960  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.566  -1.292   5.099  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.448  -0.876   7.630  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.804   1.126   5.291  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       5.976   2.062   6.489  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       7.360   0.355   9.207  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.293   1.626   8.713  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.926  -3.250   8.855  1.00  1.00           N  
ATOM    530  CA  ILE A  36      10.953  -3.591  10.272  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.399  -2.450  11.121  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.710  -2.739  12.122  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.384  -3.925  10.742  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.375  -4.379  12.204  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.300  -2.724  10.560  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      13.695  -4.958  12.665  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.661  -1.277  10.780  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.050  -2.316   8.586  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.336  -4.466  10.416  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.761  -4.728  10.126  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.145  -3.534  12.834  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.616  -5.137  12.333  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.263  -2.936  10.998  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.865  -1.863  11.045  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      13.421  -2.519   9.506  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.529  -5.936  13.092  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.132  -4.308  13.409  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.365  -5.043  11.822  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.325  -2.357  -2.652  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.204  13.186   1.763  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.766  12.986   0.355  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.622  13.902  -0.032  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.627  14.491  -1.113  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.049  12.612   1.959  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.431  14.186   1.930  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.446  12.901   2.417  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.450  11.961   0.228  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.603  13.176  -0.301  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.637  14.023   0.852  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.482  14.874   0.598  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.346  14.553   1.564  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.273  14.112   1.151  1.00  1.00           O  
ATOM     14  CB  SER A   2      -5.871  16.348   0.722  1.00  1.00           C  
ATOM     15  OG  SER A   2      -4.757  17.193   0.483  1.00  1.00           O  
ATOM     16  H   SER A   2      -6.690  13.528   1.697  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.146  14.684  -0.410  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.640  16.578   0.000  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.243  16.539   1.718  1.00  1.00           H  
ATOM     20  HG  SER A   2      -4.946  17.769  -0.261  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.590  14.776   2.852  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.587  14.509   3.876  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.210  13.802   5.076  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.373  14.029   5.407  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -2.926  15.813   4.326  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.888  16.978   4.571  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.435  17.804   5.765  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -3.997  17.849   3.329  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.465  15.127   3.119  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -2.836  13.864   3.444  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.384  15.620   5.241  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.219  16.114   3.567  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.870  16.584   4.791  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.357  17.803   5.815  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.838  17.377   6.672  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.790  18.818   5.656  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.089  17.765   2.750  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.142  18.878   3.623  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -4.836  17.522   2.732  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.428  12.944   5.723  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -3.902  12.204   6.886  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.094  11.322   6.520  1.00  1.00           C  
ATOM     43  O   LEU A   4      -5.966  11.064   7.349  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -4.288  13.172   8.009  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -3.420  13.081   9.266  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -3.566  11.714   9.918  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -1.963  13.359   8.928  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.510  12.806   5.411  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.096  11.573   7.229  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -4.223  14.179   7.624  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -5.311  12.978   8.292  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -3.748  13.826   9.976  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -3.833  10.985   9.168  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -4.339  11.755  10.671  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -2.630  11.432  10.377  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -1.776  13.096   7.897  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -1.326  12.770   9.571  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -1.753  14.408   9.075  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.121  10.861   5.273  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.203  10.008   4.797  1.00  1.00           C  
ATOM     61  C   LYS A   5      -5.860   9.408   3.433  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.964  10.082   2.407  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.506  10.807   4.705  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.650  10.199   5.500  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.106   8.880   4.898  1.00  1.00           C  
ATOM     66  CE  LYS A   5      -9.593   7.918   5.969  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.060   8.033   6.195  1.00  1.00           N  
ATOM     68  H   LYS A   5      -4.395  11.100   4.660  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.333   9.209   5.510  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -7.329  11.806   5.078  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -7.808  10.868   3.670  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.319  10.026   6.513  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.480  10.890   5.503  1.00  1.00           H  
ATOM     74  HD2 LYS A   5      -9.912   9.070   4.206  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -8.276   8.429   4.372  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.364   6.908   5.660  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.076   8.136   6.893  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.566   7.322   5.628  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.391   8.979   5.918  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.280   7.882   7.200  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.443   8.128   3.398  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.086   7.451   2.147  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.295   7.219   1.247  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.413   7.035   1.729  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.505   6.114   2.616  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.111   5.884   3.956  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.286   7.245   4.570  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.334   8.001   1.601  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -4.779   5.336   1.918  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -3.430   6.187   2.677  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.068   5.396   3.848  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -4.449   5.283   4.561  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.169   7.267   5.191  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -4.412   7.517   5.143  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.062   7.230  -0.061  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.133   7.021  -1.028  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.594   6.427  -2.326  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.126   6.683  -3.406  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.855   8.331  -1.305  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.149   7.381  -0.383  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -7.843   6.331  -0.596  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.202   8.342  -2.329  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.178   9.156  -1.146  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.699   8.424  -0.639  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.536   5.630  -2.212  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -4.926   4.997  -3.375  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.750   3.499  -3.148  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.863   3.014  -2.022  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -3.573   5.642  -3.683  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.156   5.512  -5.139  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -2.815   6.862  -5.749  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -1.516   7.355  -5.297  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -0.825   8.305  -5.924  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -1.305   8.868  -7.026  1.00  1.00           N  
ATOM    115  NH2 ARG A   8       0.349   8.694  -5.445  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.157   5.463  -1.323  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.586   5.145  -4.217  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.624   6.692  -3.436  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -2.817   5.174  -3.070  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -2.287   4.873  -5.199  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -3.969   5.069  -5.697  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.798   6.763  -6.824  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -3.578   7.573  -5.466  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -1.139   6.958  -4.485  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.189   8.579  -7.392  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -0.781   9.581  -7.491  1.00  1.00           H  
ATOM    127 HH21 ARG A   8       0.714   8.274  -4.614  1.00  1.00           H  
ATOM    128 HH22 ARG A   8       0.868   9.408  -5.915  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.476   2.768  -4.224  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.290   1.323  -4.137  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.396   0.815  -5.266  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.813  -0.010  -6.079  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.643   0.605  -4.176  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.658   1.269  -5.064  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.307   1.715  -6.328  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.962   1.448  -4.631  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -7.240   2.325  -7.145  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.898   2.058  -5.443  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.537   2.498  -6.702  1.00  1.00           C  
ATOM    140  H   PHE A   9      -4.400   3.208  -5.096  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.808   1.109  -3.193  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.497  -0.402  -4.536  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.049   0.568  -3.175  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -5.295   1.580  -6.676  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.245   1.104  -3.647  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -6.954   2.669  -8.128  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.911   2.191  -5.093  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.267   2.975  -7.338  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.164   1.312  -5.308  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.210   0.908  -6.335  1.00  1.00           C  
ATOM    151  C   MET A  10       0.218   1.231  -5.908  1.00  1.00           C  
ATOM    152  O   MET A  10       0.567   2.395  -5.710  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.527   1.606  -7.660  1.00  1.00           C  
ATOM    154  CG  MET A  10      -2.758   1.054  -8.361  1.00  1.00           C  
ATOM    155  SD  MET A  10      -2.887   1.600 -10.074  1.00  1.00           S  
ATOM    156  CE  MET A  10      -4.657   1.833 -10.223  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.889   1.965  -4.632  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.300  -0.159  -6.469  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -1.688   2.657  -7.470  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.683   1.494  -8.323  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -2.712  -0.024  -8.344  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -3.637   1.383  -7.825  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -5.161   1.255  -9.461  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -4.982   1.503 -11.198  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -4.894   2.878 -10.099  1.00  1.00           H  
ATOM    166  N   CYS A  11       1.041   0.196  -5.769  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.431   0.376  -5.366  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.315   0.649  -6.580  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.911  -0.268  -7.144  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.939  -0.859  -4.616  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.280  -0.504  -3.431  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.706  -0.709  -5.941  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.476   1.229  -4.705  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.122  -1.298  -4.065  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.313  -1.577  -5.331  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.395   1.916  -6.976  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.206   2.314  -8.127  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.639   1.793  -8.003  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.194   1.258  -8.962  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.218   3.838  -8.283  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.910   4.545  -7.915  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.995   5.133  -6.513  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.586   5.631  -8.931  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.895   2.600  -6.484  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.758   1.878  -9.006  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.006   4.237  -7.661  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.446   4.069  -9.313  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.104   3.825  -7.925  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.465   6.073  -6.484  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       4.031   5.296  -6.254  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.551   4.446  -5.807  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.061   5.396  -9.872  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.950   6.581  -8.570  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.517   5.684  -9.071  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.262   1.940  -6.818  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.636   1.476  -6.587  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.800  -0.023  -6.833  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.920  -0.526  -6.924  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.888   1.802  -5.111  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.892   2.857  -4.772  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.685   2.566  -5.615  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.342   2.017  -7.201  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.741   0.915  -4.513  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.899   2.163  -4.986  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.639   2.802  -3.723  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.290   3.831  -5.013  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       5.022   1.883  -5.104  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.168   3.480  -5.866  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.679  -0.734  -6.940  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.698  -2.165  -7.178  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.078  -2.480  -8.531  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.444  -3.460  -9.183  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.930  -2.884  -6.072  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.865  -3.086  -4.522  1.00  1.00           S  
ATOM    215  H   CYS A  14       5.816  -0.287  -6.864  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.725  -2.495  -7.172  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.038  -2.324  -5.843  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.652  -3.864  -6.420  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.139  -1.638  -8.950  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.489  -1.832 -10.219  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.207  -2.637 -10.111  1.00  1.00           C  
ATOM    222  O   GLY A  15       2.367  -2.600 -11.010  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.894  -0.878  -8.398  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.260  -0.866 -10.646  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.171  -2.343 -10.863  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.051  -3.364  -9.007  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.860  -4.176  -8.792  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.689  -3.316  -8.326  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.805  -2.564  -7.358  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.115  -5.284  -7.751  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.390  -6.059  -8.095  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       0.919  -6.223  -7.675  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.305  -6.271  -6.909  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.753  -3.354  -8.324  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.600  -4.644  -9.730  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.235  -4.818  -6.784  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.120  -7.031  -8.482  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       3.942  -5.517  -8.848  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.041  -5.720  -8.048  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.757  -6.518  -6.648  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.113  -7.101  -8.274  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.322  -6.386  -7.256  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.004  -7.162  -6.377  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.244  -5.419  -6.249  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.437  -3.430  -9.023  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.628  -2.661  -8.680  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.713  -3.560  -8.096  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.221  -4.456  -8.769  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.152  -1.926  -9.904  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.468  -4.045  -9.785  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.348  -1.924  -7.941  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.873  -2.467 -10.797  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -1.727  -0.933  -9.938  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.228  -1.855  -9.849  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.061  -3.314  -6.837  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -4.073  -4.090  -6.153  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.468  -3.545  -6.450  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.640  -2.707  -7.334  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.796  -4.042  -4.655  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.663  -4.931  -4.224  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.741  -6.305  -4.389  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.520  -4.391  -3.658  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.699  -7.125  -3.997  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.474  -5.205  -3.263  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.564  -6.573  -3.433  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.621  -2.593  -6.347  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -4.008  -5.111  -6.494  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.547  -3.030  -4.378  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.675  -4.341  -4.128  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.628  -6.736  -4.830  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -1.449  -3.323  -3.524  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.772  -8.193  -4.130  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.411  -4.773  -2.822  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.252  -7.211  -3.124  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.463  -4.026  -5.709  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.839  -3.582  -5.901  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.654  -3.758  -4.623  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.846  -4.063  -4.675  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.491  -4.357  -7.046  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.637  -3.680  -7.533  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.269  -4.694  -5.019  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.816  -2.534  -6.156  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.783  -4.466  -7.854  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.788  -5.335  -6.695  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.749  -3.870  -8.467  1.00  1.00           H  
ATOM    286  N   SER A  20      -8.008  -3.559  -3.478  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.678  -3.692  -2.192  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.844  -3.068  -1.073  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.623  -3.211  -1.050  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.948  -5.165  -1.882  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.424  -5.330  -0.557  1.00  1.00           O  
ATOM    292  H   SER A  20      -7.060  -3.314  -3.500  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.618  -3.170  -2.259  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.691  -5.546  -2.567  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.033  -5.728  -1.994  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.374  -5.471  -0.573  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.494  -2.361  -0.127  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.803  -1.714   0.992  1.00  1.00           C  
ATOM    299  C   PRO A  21      -7.490  -2.681   2.132  1.00  1.00           C  
ATOM    300  O   PRO A  21      -7.789  -2.406   3.294  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.813  -0.663   1.444  1.00  1.00           C  
ATOM    302  CG  PRO A  21     -10.141  -1.271   1.147  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.952  -2.135  -0.076  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.892  -1.230   0.670  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.690  -0.473   2.501  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.663   0.249   0.887  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.463  -1.874   1.983  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.863  -0.493   0.947  1.00  1.00           H  
ATOM    309  HD2 PRO A  21     -10.482  -3.068   0.037  1.00  1.00           H  
ATOM    310  HD3 PRO A  21     -10.290  -1.613  -0.960  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.878  -3.807   1.789  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.507  -4.817   2.773  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.192  -5.466   2.372  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.263  -5.562   3.175  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.603  -5.876   2.899  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.461  -6.617   4.100  1.00  1.00           O  
ATOM    317  H   SER A  22      -6.659  -3.962   0.847  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.373  -4.324   3.728  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.568  -5.393   2.902  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.542  -6.554   2.061  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.186  -7.240   4.178  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.110  -5.887   1.115  1.00  1.00           N  
ATOM    323  CA  THR A  23      -3.894  -6.500   0.604  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.759  -5.489   0.648  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.595  -5.847   0.826  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.102  -7.004  -0.826  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.253  -7.824  -0.905  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -2.931  -7.804  -1.354  1.00  1.00           C  
ATOM    329  H   THR A  23      -5.876  -5.767   0.515  1.00  1.00           H  
ATOM    330  HA  THR A  23      -3.646  -7.331   1.245  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.245  -6.155  -1.479  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -5.221  -8.489  -0.212  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -3.202  -8.260  -2.294  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -2.670  -8.572  -0.642  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -2.085  -7.149  -1.501  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.115  -4.213   0.509  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.141  -3.139   0.558  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.486  -3.115   1.924  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.266  -3.012   2.047  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.814  -1.793   0.280  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.965  -1.824  -0.726  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.409  -0.411  -1.071  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.559  -2.579  -1.982  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.058  -3.990   0.388  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.390  -3.332  -0.188  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -3.197  -1.407   1.214  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -2.066  -1.116  -0.088  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.805  -2.336  -0.281  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -4.646  -0.355  -2.122  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.613   0.283  -0.845  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.283  -0.157  -0.490  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -2.846  -1.992  -2.541  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -4.433  -2.758  -2.592  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.113  -3.524  -1.708  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.314  -3.238   2.949  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.831  -3.261   4.318  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.974  -4.497   4.539  1.00  1.00           C  
ATOM    358  O   GLU A  25      -0.036  -4.488   5.337  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -3.008  -3.234   5.297  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.721  -2.464   6.575  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -3.911  -2.426   7.513  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -4.883  -1.705   7.210  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -3.869  -3.118   8.552  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.274  -3.337   2.777  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -1.219  -2.386   4.468  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.852  -2.770   4.808  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.273  -4.249   5.559  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.894  -2.935   7.085  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.453  -1.450   6.315  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.294  -5.555   3.803  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.554  -6.792   3.883  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.773  -6.649   3.157  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.791  -7.203   3.571  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.366  -7.941   3.304  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.030  -5.493   3.181  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.375  -6.989   4.919  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.276  -8.062   3.872  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -0.786  -8.851   3.354  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.610  -7.726   2.275  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.746  -5.883   2.072  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.936  -5.631   1.274  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.848  -4.663   2.006  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.048  -4.902   2.149  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.536  -5.062  -0.089  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.693  -4.789  -0.998  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.316  -5.751  -1.761  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.334  -3.623  -1.268  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.295  -5.155  -2.454  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.347  -3.863  -2.192  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.100  -5.462   1.808  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.453  -6.566   1.138  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.885  -5.763  -0.586  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       1.005  -4.133   0.061  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.085  -6.703  -1.791  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       3.099  -2.657  -0.845  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.953  -5.664  -3.143  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.258  -3.582   2.492  1.00  1.00           N  
ATOM    398  CA  GLN A  28       2.996  -2.580   3.243  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.408  -3.141   4.603  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.240  -2.559   5.300  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.138  -1.325   3.430  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.681  -0.103   2.709  1.00  1.00           C  
ATOM    403  CD  GLN A  28       3.641   0.701   3.564  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       3.462   1.904   3.756  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.668   0.039   4.083  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.293  -3.465   2.359  1.00  1.00           H  
ATOM    407  HA  GLN A  28       3.883  -2.324   2.682  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.145  -1.525   3.054  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.073  -1.097   4.484  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.200  -0.427   1.820  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       1.852   0.532   2.430  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.749  -0.919   3.888  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.305   0.534   4.639  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.810  -4.272   4.976  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.099  -4.911   6.250  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.460  -5.602   6.248  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.320  -5.286   7.071  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.005  -5.911   6.594  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.149  -4.682   4.380  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.100  -4.146   7.011  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.579  -6.305   5.684  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.235  -5.419   7.170  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.426  -6.720   7.174  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.649  -6.560   5.343  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.903  -7.292   5.284  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.210  -7.806   3.877  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.000  -8.737   3.715  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.845  -8.468   6.251  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.121  -8.091   7.690  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.418  -8.065   8.187  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.081  -7.763   8.550  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.670  -7.721   9.502  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.325  -7.419   9.866  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.620  -7.400  10.337  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.868  -7.057  11.647  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.931  -6.791   4.721  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.694  -6.626   5.592  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.860  -8.908   6.210  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.570  -9.200   5.950  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.238  -8.317   7.531  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.067  -7.780   8.178  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.684  -7.707   9.871  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.502  -7.167  10.518  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.444  -7.692  12.230  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.592  -7.211   2.863  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.824  -7.639   1.487  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.671  -6.621   0.728  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.568  -6.990  -0.029  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.496  -7.868   0.766  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.437  -9.174   0.006  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.389 -10.388   0.679  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.430  -9.194  -1.383  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.336 -11.585  -0.010  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.377 -10.387  -2.080  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       4.330 -11.579  -1.389  1.00  1.00           C  
ATOM    456  OH  TYR A  31       4.277 -12.769  -2.078  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.969  -6.474   3.040  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.365  -8.574   1.523  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.699  -7.877   1.496  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.328  -7.065   0.065  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       4.394 -10.390   1.759  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.468  -8.258  -1.921  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       4.299 -12.518   0.532  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.373 -10.381  -3.160  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.693 -13.378  -1.622  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.386  -5.339   0.936  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.133  -4.278   0.270  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.510  -4.107   0.900  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.676  -3.349   1.857  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.362  -2.957   0.334  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.785  -1.787  -0.998  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.662  -5.103   1.553  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.257  -4.561  -0.765  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.305  -3.162   0.267  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.571  -2.473   1.277  1.00  1.00           H  
ATOM    476  N   SER A  33       9.496  -4.817   0.359  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.865  -4.748   0.867  1.00  1.00           C  
ATOM    478  C   SER A  33      10.994  -5.511   2.181  1.00  1.00           C  
ATOM    479  O   SER A  33      10.009  -6.016   2.716  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.298  -3.291   1.062  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.705  -3.160   0.966  1.00  1.00           O  
ATOM    482  H   SER A  33       9.300  -5.403  -0.401  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.511  -5.209   0.134  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.838  -2.677   0.303  1.00  1.00           H  
ATOM    485  HB3 SER A  33      10.982  -2.953   2.038  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.921  -2.492   0.310  1.00  1.00           H  
ATOM    487  N   HIS A  34      12.218  -5.593   2.694  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.476  -6.297   3.945  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.645  -5.314   5.100  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.765  -4.952   5.460  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.726  -7.168   3.816  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.434  -8.576   3.400  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.455  -8.993   2.085  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.113  -9.669   4.134  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.159 -10.280   2.028  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      12.948 -10.713   3.258  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.965  -5.171   2.219  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.626  -6.931   4.149  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.384  -6.735   3.078  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      14.234  -7.200   4.769  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.656  -8.430   1.310  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.008  -9.711   5.208  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      13.100 -10.876   1.130  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.808 -11.650   3.509  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.525  -4.889   5.677  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.552  -3.950   6.793  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.316  -4.674   8.114  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.399  -5.488   8.233  1.00  1.00           O  
ATOM    509  CB  ARG A  35      10.496  -2.861   6.598  1.00  1.00           C  
ATOM    510  CG  ARG A  35      10.939  -1.492   7.088  1.00  1.00           C  
ATOM    511  CD  ARG A  35       9.799  -0.488   7.044  1.00  1.00           C  
ATOM    512  NE  ARG A  35       9.065  -0.435   8.307  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       8.261   0.567   8.656  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       8.085   1.600   7.841  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.632   0.536   9.823  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.663  -5.214   5.345  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.529  -3.492   6.817  1.00  1.00           H  
ATOM    518  HB2 ARG A  35      10.264  -2.784   5.546  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.603  -3.140   7.135  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      11.287  -1.579   8.107  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      11.744  -1.138   6.460  1.00  1.00           H  
ATOM    522  HD2 ARG A  35      10.205   0.491   6.836  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       9.118  -0.769   6.254  1.00  1.00           H  
ATOM    524  HE  ARG A  35       9.178  -1.186   8.926  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       8.557   1.629   6.960  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       7.480   2.349   8.109  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       7.761  -0.240  10.440  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       7.029   1.289  10.085  1.00  1.00           H  
ATOM    529  N   ILE A  36      12.149  -4.374   9.104  1.00  1.00           N  
ATOM    530  CA  ILE A  36      12.033  -4.997  10.416  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.432  -4.030  11.433  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.593  -4.474  12.245  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.405  -5.484  10.928  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.248  -6.228  12.257  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.364  -4.313  11.078  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.515  -6.916  12.717  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.804  -2.839  11.408  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.861  -3.719   8.947  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.383  -5.855  10.322  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.816  -6.161  10.193  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.956  -5.526  13.023  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.480  -6.980  12.153  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      15.329  -4.677  11.399  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.977  -3.624  11.814  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.466  -3.808  10.129  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.265  -7.858  13.182  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      15.028  -6.287  13.429  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      15.157  -7.093  11.867  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.503  -2.361  -2.816  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -10.809  10.432  -0.254  1.00  1.00           N  
ATOM      2  CA  GLY A   1     -10.024  11.309  -1.167  1.00  1.00           C  
ATOM      3  C   GLY A   1      -9.044  12.193  -0.421  1.00  1.00           C  
ATOM      4  O   GLY A   1      -9.071  12.263   0.807  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.974   9.507  -0.702  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.727  10.869  -0.038  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.289  10.286   0.635  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.477  10.689  -1.861  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.708  11.935  -1.721  1.00  1.00           H  
ATOM     10  N   SER A   2      -8.177  12.871  -1.167  1.00  1.00           N  
ATOM     11  CA  SER A   2      -7.183  13.756  -0.569  1.00  1.00           C  
ATOM     12  C   SER A   2      -6.250  12.980   0.356  1.00  1.00           C  
ATOM     13  O   SER A   2      -6.332  11.757   0.454  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.873  14.880   0.206  1.00  1.00           C  
ATOM     15  OG  SER A   2      -8.022  16.037  -0.599  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.205  12.774  -2.142  1.00  1.00           H  
ATOM     17  HA  SER A   2      -6.600  14.187  -1.369  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -8.850  14.549   0.523  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -7.279  15.133   1.072  1.00  1.00           H  
ATOM     20  HG  SER A   2      -8.181  16.799  -0.038  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.364  13.703   1.033  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.414  13.085   1.951  1.00  1.00           C  
ATOM     23  C   LEU A   3      -5.137  12.446   3.132  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.367  12.379   3.157  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.410  14.124   2.453  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.019  15.278   3.253  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.087  15.699   4.380  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.319  16.457   2.339  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.347  14.675   0.912  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.883  12.316   1.411  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.685  13.623   3.078  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.897  14.540   1.599  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.949  14.951   3.693  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.065  15.673   4.030  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.200  15.020   5.212  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.334  16.701   4.695  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.638  16.446   1.501  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.196  17.380   2.889  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.335  16.386   1.980  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.367  11.976   4.110  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.932  11.341   5.298  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.532   9.979   4.955  1.00  1.00           C  
ATOM     43  O   LEU A   4      -5.058   8.945   5.426  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.999  12.241   5.933  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.762  12.584   7.405  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.578  11.317   8.225  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -4.554  13.497   7.551  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.395  12.059   4.033  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -4.131  11.196   6.006  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -6.040  13.163   5.372  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.955  11.747   5.852  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.626  13.106   7.789  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -6.017  11.453   9.202  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -4.523  11.108   8.332  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -6.060  10.491   7.725  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -4.385  14.021   6.622  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.683  12.906   7.794  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.736  14.212   8.339  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.576   9.985   4.133  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -7.240   8.751   3.728  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.738   8.283   2.362  1.00  1.00           C  
ATOM     62  O   LYS A   5      -7.050   8.893   1.339  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.757   8.956   3.685  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.484   8.381   4.889  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.972   8.232   4.620  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.725   7.816   5.875  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -13.019   7.155   5.551  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.911  10.840   3.791  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -7.011   7.996   4.465  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.963  10.016   3.640  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -9.149   8.485   2.795  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -9.070   7.409   5.116  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.343   9.041   5.732  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.363   9.177   4.276  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -11.118   7.480   3.859  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -11.111   7.129   6.437  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.920   8.696   6.470  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -13.381   7.502   4.640  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -13.721   7.360   6.291  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -12.889   6.124   5.490  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.951   7.192   2.323  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.412   6.655   1.068  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.510   6.336   0.058  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.073   5.242   0.064  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -4.697   5.370   1.500  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -4.398   5.567   2.945  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -5.523   6.398   3.490  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.700   7.333   0.621  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.349   4.523   1.343  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -3.792   5.248   0.924  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -4.361   4.610   3.447  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -3.458   6.086   3.060  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -6.326   5.766   3.841  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.171   7.039   4.283  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.808   7.299  -0.807  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.838   7.121  -1.823  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.369   6.174  -2.923  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.078   5.240  -3.296  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.233   8.465  -2.415  1.00  1.00           C  
ATOM    100  H   ALA A   7      -6.324   8.150  -0.762  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.708   6.695  -1.344  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -9.262   8.426  -2.743  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.595   8.690  -3.257  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.124   9.235  -1.665  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.169   6.423  -3.438  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.605   5.594  -4.496  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.934   4.352  -3.916  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.299   4.413  -2.863  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.594   6.396  -5.318  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.551   6.000  -6.784  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.673   6.943  -7.593  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.751   6.219  -8.465  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.119   6.772  -9.499  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.308   8.053  -9.792  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.298   6.043 -10.240  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.651   7.184  -3.099  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.413   5.282  -5.140  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.850   7.443  -5.258  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.610   6.250  -4.898  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.156   4.998  -6.865  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -5.554   6.025  -7.183  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.307   7.572  -8.199  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -3.103   7.557  -6.912  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.594   5.271  -8.272  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.927   8.608  -9.236  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.830   8.462 -10.569  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.152   5.077 -10.023  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -0.822   6.458 -11.016  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.080   3.228  -4.610  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.488   1.971  -4.164  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.605   1.369  -5.253  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.088   0.662  -6.137  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.582   0.978  -3.770  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.712   0.902  -4.758  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.776   1.786  -4.682  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.709  -0.052  -5.763  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.816   1.720  -5.590  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.746  -0.123  -6.674  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.801   0.764  -6.587  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.598   3.243  -5.441  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.877   2.182  -3.299  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.150  -0.008  -3.686  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.994   1.268  -2.815  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -7.789   2.534  -3.903  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -5.884  -0.745  -5.832  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.640   2.415  -5.519  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -7.731  -0.871  -7.452  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.612   0.710  -7.297  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.309   1.656  -5.182  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.359   1.144  -6.162  1.00  1.00           C  
ATOM    151  C   MET A  10       0.073   1.301  -5.662  1.00  1.00           C  
ATOM    152  O   MET A  10       0.514   2.407  -5.347  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.531   1.870  -7.499  1.00  1.00           C  
ATOM    154  CG  MET A  10      -2.428   1.132  -8.480  1.00  1.00           C  
ATOM    155  SD  MET A  10      -3.759   2.165  -9.124  1.00  1.00           S  
ATOM    156  CE  MET A  10      -3.033   2.735 -10.660  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.984   2.225  -4.454  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.565   0.092  -6.305  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -1.957   2.844  -7.313  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.560   1.993  -7.956  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -1.827   0.788  -9.308  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.864   0.281  -7.977  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -2.091   2.230 -10.822  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -2.866   3.800 -10.605  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -3.704   2.516 -11.477  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.796   0.189  -5.595  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.179   0.199  -5.135  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.131   0.500  -6.288  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.627  -0.409  -6.951  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.536  -1.142  -4.495  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.850  -1.040  -3.236  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.388  -0.661  -5.860  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.275   0.979  -4.393  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.658  -1.550  -4.018  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.871  -1.821  -5.265  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.375   1.783  -6.518  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.263   2.223  -7.590  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.704   1.752  -7.367  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.353   1.278  -8.299  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.233   3.749  -7.721  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.879   4.408  -7.448  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.925   5.886  -7.804  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.774   3.705  -8.226  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.942   2.456  -5.951  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.900   1.791  -8.511  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.955   4.161  -7.029  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.537   4.008  -8.725  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.652   4.328  -6.395  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.614   6.019  -8.830  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.932   6.255  -7.682  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.259   6.434  -7.154  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.056   3.636  -9.265  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       0.858   4.269  -8.138  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.627   2.714  -7.824  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.232   1.885  -6.133  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.604   1.480  -5.808  1.00  1.00           C  
ATOM    197  C   PRO A  13       8.024   0.168  -6.472  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.170   0.021  -6.897  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.557   1.328  -4.292  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.573   2.357  -3.854  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.542   2.451  -4.953  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.313   2.252  -6.068  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.231   0.330  -4.036  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.534   1.515  -3.875  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.107   2.049  -2.930  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.069   3.308  -3.726  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.672   1.865  -4.698  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.267   3.481  -5.125  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.097  -0.779  -6.560  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.374  -2.062  -7.168  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.533  -2.241  -8.424  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.955  -2.890  -9.383  1.00  1.00           O  
ATOM    213  CB  CYS A  14       7.076  -3.177  -6.173  1.00  1.00           C  
ATOM    214  SG  CYS A  14       5.318  -3.330  -5.722  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.204  -0.616  -6.210  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.420  -2.092  -7.434  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       7.381  -4.108  -6.601  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.636  -3.000  -5.266  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.343  -1.649  -8.414  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.464  -1.738  -9.550  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.498  -2.905  -9.462  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.579  -3.847 -10.250  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.066  -1.143  -7.633  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.897  -0.821  -9.627  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.067  -1.847 -10.426  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.581  -2.838  -8.503  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.589  -3.890  -8.313  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.273  -3.313  -7.803  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.158  -2.946  -6.633  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.084  -4.966  -7.325  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.486  -5.440  -7.709  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.115  -6.139  -7.291  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.081  -6.428  -6.729  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.567  -2.058  -7.909  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.417  -4.362  -9.270  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.117  -4.530  -6.338  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.446  -5.918  -8.677  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.146  -4.586  -7.763  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.627  -6.231  -8.249  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.373  -5.971  -6.524  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.657  -7.047  -7.073  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       5.150  -6.479  -6.873  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.648  -7.403  -6.895  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       3.868  -6.106  -5.721  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.715  -3.231  -8.687  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.022  -2.694  -8.325  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.907  -3.771  -7.708  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.341  -4.699  -8.390  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.698  -2.088  -9.546  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.561  -3.537  -9.605  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.869  -1.907  -7.600  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.947  -1.788 -10.263  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.275  -1.226  -9.246  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.353  -2.820  -9.995  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.170  -3.640  -6.412  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.997  -4.594  -5.697  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.464  -4.176  -5.736  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.780  -2.986  -5.701  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.518  -4.695  -4.254  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.487  -5.764  -4.032  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.846  -7.101  -4.000  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.154  -5.427  -3.858  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.895  -8.084  -3.797  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.199  -6.404  -3.655  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.569  -7.734  -3.625  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.796  -2.883  -5.919  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.891  -5.557  -6.174  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.082  -3.752  -3.966  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.359  -4.902  -3.620  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.883  -7.375  -4.134  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.862  -4.388  -3.882  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -2.188  -9.122  -3.773  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.837  -6.129  -3.521  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.175  -8.498  -3.466  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.355  -5.158  -5.815  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.789  -4.892  -5.866  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.395  -4.741  -4.468  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.561  -5.073  -4.257  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.506  -6.013  -6.619  1.00  1.00           C  
ATOM    280  OG  SER A  19      -7.851  -7.256  -6.431  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.040  -6.086  -5.844  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.931  -3.967  -6.403  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -9.520  -6.097  -6.258  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.518  -5.783  -7.675  1.00  1.00           H  
ATOM    285  HG  SER A  19      -7.141  -7.344  -7.071  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.611  -4.241  -3.516  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.100  -4.057  -2.154  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.173  -3.152  -1.345  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.955  -3.189  -1.514  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.250  -5.412  -1.458  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.614  -5.714  -1.219  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.692  -3.988  -3.729  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.069  -3.590  -2.220  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.829  -6.184  -2.085  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.727  -5.391  -0.513  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.057  -4.937  -0.871  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.742  -2.325  -0.446  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.961  -1.412   0.395  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.236  -2.143   1.519  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.053  -1.906   1.765  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.020  -0.468   0.963  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.270  -1.277   0.993  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.190  -2.221  -0.178  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.246  -0.850  -0.187  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -7.729  -0.151   1.954  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.123   0.392   0.319  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.324  -1.832   1.918  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.129  -0.629   0.894  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.603  -3.183   0.086  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.710  -1.808  -1.030  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.949  -3.039   2.196  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.364  -3.810   3.286  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.220  -4.671   2.767  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.244  -4.917   3.475  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.425  -4.690   3.949  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.489  -3.907   4.461  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.885  -3.190   1.950  1.00  1.00           H  
ATOM    318  HA  SER A  22      -5.972  -3.115   4.016  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -7.823  -5.382   3.220  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -6.976  -5.242   4.761  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.133  -3.144   4.920  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.343  -5.115   1.520  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.312  -5.937   0.903  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.028  -5.137   0.750  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.929  -5.673   0.886  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.779  -6.453  -0.458  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.108  -6.940  -0.382  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -3.913  -7.568  -1.004  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.141  -4.878   1.003  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.124  -6.774   1.556  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.756  -5.638  -1.168  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.379  -7.267  -1.243  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.483  -8.153  -1.712  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.588  -8.201  -0.193  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.051  -7.144  -1.499  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.177  -3.842   0.488  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.033  -2.961   0.341  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.229  -2.955   1.625  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.002  -3.055   1.613  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.486  -1.538   0.009  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.719  -1.429  -0.886  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.045   0.030  -1.169  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.504  -2.189  -2.184  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.076  -3.471   0.407  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.417  -3.342  -0.455  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.697  -1.026   0.935  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.672  -1.037  -0.480  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.564  -1.865  -0.377  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.401   0.396  -1.956  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.888   0.613  -0.274  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -5.075   0.115  -1.479  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.555  -3.251  -1.992  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.533  -1.943  -2.589  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.270  -1.915  -2.894  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.942  -2.855   2.736  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.312  -2.854   4.045  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.649  -4.199   4.306  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.351  -4.284   5.018  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.346  -2.545   5.131  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.788  -1.735   6.289  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.748  -0.664   6.768  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -3.955  -0.959   6.890  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.292   0.472   7.020  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.919  -2.795   2.670  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.553  -2.090   4.045  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.156  -1.984   4.687  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.736  -3.474   5.519  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.580  -2.404   7.112  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -0.871  -1.261   5.972  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.206  -5.243   3.706  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.672  -6.578   3.849  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.585  -6.730   3.009  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.534  -7.412   3.395  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.711  -7.617   3.457  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.984  -5.109   3.147  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.427  -6.712   4.880  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.386  -7.780   4.285  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.217  -8.545   3.208  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.268  -7.265   2.602  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.581  -6.068   1.859  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.713  -6.093   0.948  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.830  -5.230   1.506  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.977  -5.664   1.619  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.272  -5.584  -0.427  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.391  -5.354  -1.392  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.006  -6.352  -2.114  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       2.993  -4.197  -1.764  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       3.943  -5.783  -2.885  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       3.973  -4.476  -2.709  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.206  -5.532   1.624  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.059  -7.110   0.865  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.602  -6.303  -0.866  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.746  -4.649  -0.300  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.798  -7.309  -2.071  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.757  -3.211  -1.391  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.587  -6.323  -3.564  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.473  -4.011   1.875  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.423  -3.075   2.452  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.869  -3.547   3.837  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.838  -3.030   4.395  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.792  -1.683   2.551  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.444  -0.654   1.645  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.662  -0.008   2.278  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       5.083  -0.388   3.371  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.233   0.975   1.592  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.536  -3.740   1.770  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.283  -3.028   1.803  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.749  -1.756   2.282  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.867  -1.334   3.571  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.748  -1.140   0.731  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.721   0.117   1.420  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.842   1.225   0.729  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.022   1.411   1.978  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.149  -4.523   4.391  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.464  -5.052   5.712  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.671  -5.986   5.682  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.629  -5.792   6.431  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.256  -5.774   6.289  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.381  -4.892   3.906  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.690  -4.215   6.356  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.664  -6.185   5.484  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.658  -5.078   6.857  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.590  -6.573   6.935  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.620  -7.011   4.834  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.717  -7.972   4.753  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.048  -8.374   3.314  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.858  -9.274   3.098  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.376  -9.221   5.565  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.799  -9.136   7.015  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.114  -8.328   7.913  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       6.886  -9.864   7.483  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.499  -8.247   9.238  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.277  -9.789   8.807  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.581  -8.980   9.679  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.967  -8.903  10.998  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.828  -7.133   4.270  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.589  -7.508   5.188  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.308  -9.377   5.541  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       5.868 -10.074   5.124  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.268  -7.756   7.563  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       7.430 -10.496   6.798  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.953  -7.614   9.920  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.124 -10.363   9.153  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.901  -7.994  11.299  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.433  -7.720   2.333  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.700  -8.051   0.937  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.778  -7.145   0.351  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.904  -7.582   0.112  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.419  -7.948   0.113  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.199  -9.120  -0.814  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.563 -10.272  -0.368  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.627  -9.078  -2.136  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.359 -11.347  -1.211  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.426 -10.150  -2.985  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.793 -11.282  -2.518  1.00  1.00           C  
ATOM    456  OH  TYR A  31       3.591 -12.351  -3.361  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.789  -7.010   2.545  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.053  -9.070   0.904  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.577  -7.896   0.783  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.454  -7.050  -0.485  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.224 -10.321   0.656  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.124  -8.190  -2.498  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.862 -12.233  -0.844  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.767 -10.097  -4.009  1.00  1.00           H  
ATOM    465  HH  TYR A  31       4.212 -13.050  -3.145  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.433  -5.883   0.122  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.381  -4.925  -0.436  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.584  -4.751   0.486  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.442  -4.333   1.635  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.701  -3.574  -0.671  1.00  1.00           C  
ATOM    471  SG  CYS A  32       7.032  -2.852  -2.312  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.522  -5.591   0.332  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.723  -5.314  -1.383  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.632  -3.696  -0.577  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       7.044  -2.871   0.073  1.00  1.00           H  
ATOM    476  N   SER A  33       9.768  -5.075  -0.028  1.00  1.00           N  
ATOM    477  CA  SER A  33      11.005  -4.958   0.743  1.00  1.00           C  
ATOM    478  C   SER A  33      10.839  -5.526   2.151  1.00  1.00           C  
ATOM    479  O   SER A  33       9.853  -6.202   2.447  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.442  -3.493   0.821  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.815  -3.388   1.156  1.00  1.00           O  
ATOM    482  H   SER A  33       9.813  -5.402  -0.951  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.768  -5.523   0.229  1.00  1.00           H  
ATOM    484  HB2 SER A  33      11.281  -3.020  -0.136  1.00  1.00           H  
ATOM    485  HB3 SER A  33      10.859  -2.987   1.576  1.00  1.00           H  
ATOM    486  HG  SER A  33      13.105  -2.481   1.034  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.810  -5.249   3.015  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.772  -5.732   4.391  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.741  -4.568   5.375  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.781  -4.126   5.863  1.00  1.00           O  
ATOM    491  CB  HIS A  34      12.984  -6.622   4.674  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.158  -7.730   3.682  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      14.146  -7.729   2.719  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.465  -8.879   3.506  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      14.052  -8.829   1.994  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.041  -9.544   2.451  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.571  -4.707   2.720  1.00  1.00           H  
ATOM    498  HA  HIS A  34      10.872  -6.315   4.513  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.878  -6.018   4.658  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      12.873  -7.066   5.653  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      14.815  -7.026   2.588  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      11.617  -9.212   4.087  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.695  -9.099   1.169  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.813 -10.450   2.157  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.541  -4.074   5.661  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.374  -2.959   6.587  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.370  -3.448   8.032  1.00  1.00           C  
ATOM    508  O   ARG A  35       9.994  -4.586   8.312  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.075  -2.209   6.287  1.00  1.00           C  
ATOM    510  CG  ARG A  35       9.032  -0.808   6.875  1.00  1.00           C  
ATOM    511  CD  ARG A  35       7.760  -0.077   6.479  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.228   0.730   7.575  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       5.976   1.178   7.626  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       5.124   0.901   6.646  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       5.574   1.905   8.659  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.749  -4.467   5.240  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.208  -2.287   6.450  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       8.957  -2.131   5.216  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.246  -2.772   6.691  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.074  -0.879   7.951  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.884  -0.251   6.514  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       7.977   0.570   5.642  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.017  -0.804   6.187  1.00  1.00           H  
ATOM    524  HE  ARG A  35       7.835   0.949   8.312  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       5.420   0.353   5.865  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       4.183   1.241   6.691  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.211   2.116   9.400  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       4.633   2.242   8.698  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.790  -2.579   8.947  1.00  1.00           N  
ATOM    530  CA  ILE A  36      10.835  -2.922  10.363  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.770  -1.670  11.232  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.884  -1.607  12.111  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.113  -3.715  10.708  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.088  -4.156  12.173  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.352  -2.881  10.419  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      12.792  -5.473  12.420  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.605  -0.765  11.028  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.077  -1.688   8.661  1.00  1.00           H  
ATOM    539  HA  ILE A  36       9.980  -3.545  10.581  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.145  -4.592  10.077  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      12.575  -3.403  12.776  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.062  -4.261  12.494  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      13.707  -2.433  11.336  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.107  -2.105   9.710  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.124  -3.514  10.006  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      12.059  -6.259  12.517  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      13.372  -5.407  13.328  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      13.447  -5.692  11.589  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.052  -2.981  -3.468  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -9.297  14.127   1.434  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.674  15.479   1.440  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.172  15.426   1.243  1.00  1.00           C  
ATOM      4  O   GLY A   1      -6.438  16.250   1.788  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.274  14.181   1.786  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -8.757  13.480   2.043  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -9.310  13.743   0.468  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.110  16.068   0.647  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -8.885  15.955   2.387  1.00  1.00           H  
ATOM     10  N   SER A   2      -6.714  14.455   0.458  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.290  14.294   0.187  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.526  13.947   1.462  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.183  12.788   1.696  1.00  1.00           O  
ATOM     14  CB  SER A   2      -4.718  15.570  -0.438  1.00  1.00           C  
ATOM     15  OG  SER A   2      -4.698  15.481  -1.851  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.350  13.829   0.052  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.178  13.480  -0.516  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -5.328  16.412  -0.151  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -3.709  15.720  -0.084  1.00  1.00           H  
ATOM     20  HG  SER A   2      -4.953  16.325  -2.230  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.264  14.957   2.285  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.541  14.757   3.535  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.362  13.917   4.509  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.581  14.065   4.598  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.195  16.105   4.172  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.334  17.128   4.184  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -4.379  17.862   5.516  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.176  18.113   3.035  1.00  1.00           C  
ATOM     29  H   LEU A   3      -4.563  15.859   2.044  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -2.626  14.231   3.308  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.886  15.926   5.193  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.363  16.530   3.632  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.274  16.612   4.056  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -3.395  17.866   5.959  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -5.071  17.364   6.179  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -4.705  18.880   5.354  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.659  17.633   2.217  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.606  18.967   3.370  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.151  18.439   2.704  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.684  13.036   5.238  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.349  12.171   6.205  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.353  11.253   5.516  1.00  1.00           C  
ATOM     43  O   LEU A   4      -5.931  11.608   4.489  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.050  13.012   7.276  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.485  12.860   8.690  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.699  11.443   9.201  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.007  13.220   8.714  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.714  12.965   5.121  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.592  11.564   6.679  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -4.978  14.051   6.991  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.094  12.735   7.300  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.006  13.535   9.353  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.532  10.995   8.682  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -4.906  11.471  10.261  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.808  10.859   9.023  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -2.579  13.050   7.737  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.499  12.607   9.441  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -2.895  14.261   8.979  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.554  10.069   6.089  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.486   9.093   5.534  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.046   8.648   4.139  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.768   9.479   3.275  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -7.899   9.678   5.475  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.572   9.782   6.835  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.027   9.345   6.773  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.177   7.862   7.070  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.537   7.362   6.727  1.00  1.00           N  
ATOM     68  H   LYS A   5      -5.061   9.845   6.906  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.490   8.236   6.190  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -7.849  10.668   5.045  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.509   9.052   4.842  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.048   9.149   7.534  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.527  10.808   7.170  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.593   9.908   7.500  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.411   9.546   5.782  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.447   7.316   6.493  1.00  1.00           H  
ATOM     77  HE3 LYS A   5      -9.998   7.700   8.123  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.534   6.941   5.776  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.221   8.145   6.745  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.836   6.640   7.414  1.00  1.00           H  
ATOM     81  N   PRO A   6      -5.974   7.325   3.899  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.564   6.782   2.600  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.641   6.954   1.534  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.829   7.031   1.844  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.335   5.299   2.895  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.236   5.001   4.042  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.287   6.257   4.869  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.643   7.231   2.257  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.593   4.712   2.026  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.300   5.136   3.154  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.222   4.752   3.680  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.831   4.186   4.624  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.273   6.394   5.287  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.545   6.222   5.655  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.216   7.013   0.276  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.142   7.175  -0.837  1.00  1.00           C  
ATOM     97  C   ALA A   7      -6.566   6.591  -2.122  1.00  1.00           C  
ATOM     98  O   ALA A   7      -6.883   7.049  -3.220  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -7.484   8.645  -1.029  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.255   6.946   0.092  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.053   6.648  -0.590  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.778   8.815  -2.055  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -6.618   9.248  -0.799  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.297   8.915  -0.371  1.00  1.00           H  
ATOM    105  N   ARG A   8      -5.720   5.576  -1.980  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.101   4.928  -3.131  1.00  1.00           C  
ATOM    107  C   ARG A   8      -4.938   3.431  -2.889  1.00  1.00           C  
ATOM    108  O   ARG A   8      -5.070   2.957  -1.762  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -3.741   5.563  -3.430  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.827   7.033  -3.805  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -2.874   7.378  -4.939  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.399   6.969  -6.239  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.925   7.411  -7.402  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -1.918   8.275  -7.431  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -3.460   6.988  -8.540  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.507   5.254  -1.079  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -5.751   5.074  -3.981  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -3.115   5.472  -2.556  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.281   5.030  -4.249  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.837   7.257  -4.118  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -3.576   7.630  -2.940  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.715   8.446  -4.945  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -1.933   6.876  -4.766  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -4.143   6.332  -6.247  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -1.511   8.599  -6.577  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.566   8.603  -8.308  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -4.219   6.336  -8.523  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -3.104   7.319  -9.413  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.648   2.692  -3.955  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.468   1.247  -3.854  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.585   0.716  -4.983  1.00  1.00           C  
ATOM    132  O   PHE A   9      -3.993  -0.159  -5.746  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.829   0.535  -3.852  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.554   0.535  -5.177  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.183   1.390  -6.206  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.620  -0.328  -5.384  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -6.858   1.381  -7.412  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.297  -0.340  -6.589  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -7.916   0.514  -7.604  1.00  1.00           C  
ATOM    140  H   PHE A   9      -4.552   3.127  -4.827  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.973   1.049  -2.915  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.682  -0.494  -3.562  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.469   1.014  -3.124  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -5.357   2.066  -6.063  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.921  -0.997  -4.592  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -6.559   2.051  -8.204  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.125  -1.018  -6.736  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -8.445   0.506  -8.545  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.371   1.249  -5.080  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.434   0.827  -6.113  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.010   1.247  -5.765  1.00  1.00           C  
ATOM    152  O   MET A  10       0.273   2.433  -5.593  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.836   1.417  -7.466  1.00  1.00           C  
ATOM    154  CG  MET A  10      -0.921   1.002  -8.606  1.00  1.00           C  
ATOM    155  SD  MET A  10      -0.625   2.337  -9.782  1.00  1.00           S  
ATOM    156  CE  MET A  10       0.444   1.518 -10.963  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.100   1.942  -4.441  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.474  -0.250  -6.174  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.840   1.095  -7.703  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.822   2.494  -7.394  1.00  1.00           H  
ATOM    161  HG2 MET A  10       0.027   0.690  -8.194  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -1.374   0.173  -9.131  1.00  1.00           H  
ATOM    163  HE1 MET A  10       0.686   0.529 -10.604  1.00  1.00           H  
ATOM    164  HE2 MET A  10       1.353   2.090 -11.082  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -0.061   1.443 -11.914  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.882   0.268  -5.666  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.278   0.534  -5.345  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.062   0.885  -6.607  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.666   0.016  -7.235  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.910  -0.679  -4.656  1.00  1.00           C  
ATOM    171  SG  CYS A  11       4.178  -0.254  -3.418  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.595  -0.656  -5.818  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.309   1.377  -4.671  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       2.136  -1.241  -4.153  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       3.373  -1.307  -5.402  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.042   2.164  -6.972  1.00  1.00           N  
ATOM    177  CA  LEU A  12       3.749   2.633  -8.165  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.206   2.173  -8.159  1.00  1.00           C  
ATOM    179  O   LEU A  12       5.698   1.643  -9.155  1.00  1.00           O  
ATOM    180  CB  LEU A  12       3.683   4.161  -8.273  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.378   4.798  -7.783  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.560   5.397  -6.394  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.899   5.857  -8.766  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.540   2.806  -6.431  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.257   2.202  -9.025  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.500   4.577  -7.703  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       3.820   4.429  -9.310  1.00  1.00           H  
ATOM    188  HG  LEU A  12       1.617   4.033  -7.718  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.179   6.407  -6.385  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.610   5.405  -6.139  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.020   4.801  -5.674  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       2.403   6.791  -8.562  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       0.833   5.993  -8.658  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.122   5.540  -9.773  1.00  1.00           H  
ATOM    195  N   PRO A  13       5.920   2.368  -7.036  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.322   1.973  -6.906  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.476   0.483  -6.607  1.00  1.00           C  
ATOM    198  O   PRO A  13       8.176   0.097  -5.671  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.832   2.815  -5.721  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.672   3.654  -5.274  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.435   2.988  -5.802  1.00  1.00           C  
ATOM    202  HA  PRO A  13       7.886   2.220  -7.795  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       8.165   2.160  -4.929  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.656   3.432  -6.048  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.643   3.693  -4.196  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.764   4.650  -5.682  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       5.078   2.242  -5.106  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       4.667   3.717  -6.008  1.00  1.00           H  
ATOM    209  N   CYS A  14       6.813  -0.350  -7.404  1.00  1.00           N  
ATOM    210  CA  CYS A  14       6.873  -1.792  -7.217  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.526  -2.523  -8.511  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.242  -3.429  -8.937  1.00  1.00           O  
ATOM    213  CB  CYS A  14       5.913  -2.212  -6.105  1.00  1.00           C  
ATOM    214  SG  CYS A  14       6.738  -2.790  -4.587  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.268   0.011  -8.129  1.00  1.00           H  
ATOM    216  HA  CYS A  14       7.879  -2.049  -6.931  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       5.295  -1.368  -5.838  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       5.285  -3.011  -6.465  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.421  -2.121  -9.126  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.989  -2.737 -10.358  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.651  -3.440 -10.226  1.00  1.00           C  
ATOM    222  O   GLY A  15       2.982  -3.705 -11.225  1.00  1.00           O  
ATOM    223  H   GLY A  15       4.897  -1.403  -8.742  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       4.912  -1.978 -11.122  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.730  -3.453 -10.653  1.00  1.00           H  
ATOM    226  N   ILE A  16       3.259  -3.744  -8.992  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.993  -4.422  -8.738  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.913  -3.434  -8.308  1.00  1.00           C  
ATOM    229  O   ILE A  16       1.210  -2.307  -7.910  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.141  -5.505  -7.652  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       2.885  -4.945  -6.439  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       2.866  -6.719  -8.211  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       2.856  -5.864  -5.236  1.00  1.00           C  
ATOM    234  H   ILE A  16       3.835  -3.509  -8.235  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.682  -4.902  -9.655  1.00  1.00           H  
ATOM    236  HB  ILE A  16       1.153  -5.815  -7.348  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.918  -4.779  -6.702  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       2.435  -4.006  -6.151  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       2.377  -7.046  -9.116  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       2.845  -7.517  -7.483  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       3.891  -6.458  -8.429  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       3.809  -6.363  -5.142  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       2.075  -6.599  -5.364  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       2.662  -5.285  -4.345  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.341  -3.865  -8.393  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -1.469  -3.024  -8.013  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.579  -3.854  -7.377  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.238  -4.647  -8.049  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -1.999  -2.273  -9.225  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.512  -4.774  -8.718  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.117  -2.298  -7.294  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -1.171  -1.929  -9.826  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.582  -1.426  -8.897  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -2.621  -2.931  -9.813  1.00  1.00           H  
ATOM    255  N   PHE A  18      -2.775  -3.674  -6.075  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.787  -4.401  -5.344  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.144  -3.714  -5.459  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.276  -2.525  -5.168  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.366  -4.492  -3.883  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.224  -5.439  -3.647  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.434  -6.809  -3.619  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -0.939  -4.958  -3.456  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.383  -7.680  -3.406  1.00  1.00           C  
ATOM    264  CE2 PHE A  18       0.116  -5.824  -3.242  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.106  -7.187  -3.217  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.219  -3.037  -5.587  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.856  -5.395  -5.756  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.062  -3.514  -3.544  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.200  -4.820  -3.303  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.432  -7.194  -3.768  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.764  -3.892  -3.475  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -1.559  -8.745  -3.386  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       1.113  -5.436  -3.094  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.718  -7.866  -3.050  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.151  -4.469  -5.888  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.500  -3.933  -6.045  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.282  -3.986  -4.732  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.471  -4.308  -4.723  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.251  -4.706  -7.131  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.188  -3.875  -7.795  1.00  1.00           O  
ATOM    281  H   SER A  19      -5.983  -5.409  -6.106  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.411  -2.901  -6.352  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.544  -5.081  -7.856  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.778  -5.534  -6.680  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.379  -4.239  -8.663  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.617  -3.666  -3.626  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.261  -3.677  -2.319  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.409  -2.935  -1.289  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.182  -2.934  -1.373  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.520  -5.118  -1.866  1.00  1.00           C  
ATOM    291  OG  SER A  20      -8.378  -5.253  -0.461  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.677  -3.413  -3.688  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.204  -3.167  -2.418  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -9.523  -5.403  -2.140  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.815  -5.777  -2.351  1.00  1.00           H  
ATOM    296  HG  SER A  20      -8.480  -6.176  -0.215  1.00  1.00           H  
ATOM    297  N   PRO A  21      -8.055  -2.288  -0.302  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.351  -1.537   0.743  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.608  -2.446   1.719  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.450  -2.198   2.055  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.476  -0.790   1.463  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.691  -1.620   1.231  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.519  -2.236  -0.131  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.658  -0.826   0.319  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.244  -0.712   2.515  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.586   0.197   1.038  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.758  -2.390   1.985  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.572  -0.995   1.252  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.945  -3.229  -0.151  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.973  -1.612  -0.886  1.00  1.00           H  
ATOM    311  N   SER A  22      -7.282  -3.498   2.172  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.684  -4.441   3.111  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.427  -5.072   2.524  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.448  -5.300   3.234  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.691  -5.531   3.483  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.591  -5.076   4.479  1.00  1.00           O  
ATOM    317  H   SER A  22      -8.202  -3.643   1.870  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.412  -3.894   4.002  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.256  -5.811   2.606  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.161  -6.394   3.861  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.096  -4.729   5.225  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.456  -5.347   1.224  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.308  -5.947   0.553  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.100  -5.028   0.644  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.971  -5.486   0.825  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.634  -6.250  -0.913  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.920  -5.762  -1.255  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.601  -7.728  -1.240  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.261  -5.141   0.706  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.078  -6.868   1.062  1.00  1.00           H  
ATOM    331  HB  THR A  23      -3.907  -5.757  -1.543  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.591  -6.320  -0.854  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -5.414  -8.226  -0.734  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.662  -8.147  -0.911  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -4.703  -7.863  -2.306  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.346  -3.729   0.535  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.281  -2.743   0.624  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.562  -2.881   1.952  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.333  -2.871   2.017  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.843  -1.328   0.485  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -4.037  -1.181  -0.460  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.413   0.283  -0.617  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.726  -1.803  -1.813  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.265  -3.424   0.405  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.583  -2.934  -0.174  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -3.143  -0.987   1.465  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -2.054  -0.693   0.130  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.886  -1.698  -0.038  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -5.166   0.382  -1.385  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.538   0.852  -0.896  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.802   0.658   0.318  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.463  -2.843  -1.680  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.901  -1.278  -2.270  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.596  -1.731  -2.451  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.346  -3.024   3.009  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.797  -3.183   4.345  1.00  1.00           C  
ATOM    357  C   GLU A  25      -1.026  -4.491   4.441  1.00  1.00           C  
ATOM    358  O   GLU A  25      -0.078  -4.613   5.217  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.916  -3.145   5.391  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.505  -2.485   6.696  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.884  -3.310   7.912  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -4.038  -3.188   8.375  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.027  -4.075   8.400  1.00  1.00           O  
ATOM    364  H   GLU A  25      -3.320  -3.036   2.882  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -1.117  -2.366   4.523  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.752  -2.596   4.983  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -3.231  -4.156   5.603  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.435  -2.348   6.695  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.991  -1.523   6.767  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.432  -5.462   3.631  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.783  -6.750   3.602  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.545  -6.651   2.871  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.521  -7.308   3.231  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.681  -7.790   2.948  1.00  1.00           C  
ATOM    375  H   ALA A  26      -2.177  -5.301   3.036  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.608  -7.040   4.616  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.527  -7.990   3.590  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.124  -8.702   2.793  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -2.032  -7.416   1.998  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.572  -5.804   1.849  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.778  -5.586   1.068  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.754  -4.743   1.871  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.921  -5.099   2.034  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.432  -4.892  -0.250  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.620  -4.584  -1.106  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.307  -5.527  -1.838  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.238  -3.399  -1.348  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.297  -4.901  -2.488  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.298  -3.608  -2.225  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.238  -5.299   1.626  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.225  -6.546   0.866  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.772  -5.526  -0.819  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.927  -3.960  -0.035  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       3.107  -6.486  -1.876  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.960  -2.442  -0.933  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       5.000  -5.392  -3.145  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.252  -3.635   2.398  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.061  -2.750   3.217  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.511  -3.476   4.484  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.449  -3.048   5.158  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.261  -1.496   3.585  1.00  1.00           C  
ATOM    402  CG  GLN A  28       2.803  -0.222   2.958  1.00  1.00           C  
ATOM    403  CD  GLN A  28       3.481   0.683   3.968  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       2.896   1.042   4.989  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.723   1.061   3.685  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.307  -3.422   2.248  1.00  1.00           H  
ATOM    407  HA  GLN A  28       3.930  -2.463   2.646  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.240  -1.626   3.254  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.269  -1.375   4.658  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.521  -0.490   2.198  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       1.984   0.317   2.505  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.127   0.737   2.852  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.185   1.647   4.320  1.00  1.00           H  
ATOM    414  N   ALA A  29       2.828  -4.576   4.803  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.145  -5.362   5.986  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.510  -6.034   5.876  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.395  -5.784   6.694  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.060  -6.402   6.229  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.085  -4.864   4.231  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.157  -4.693   6.831  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.475  -6.528   5.331  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.419  -6.071   7.033  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.516  -7.344   6.498  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.677  -6.909   4.884  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.938  -7.618   4.722  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.298  -7.870   3.257  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.202  -8.654   2.969  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.867  -8.949   5.463  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.129  -8.832   6.948  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       5.128  -8.416   7.816  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       7.375  -9.139   7.481  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       5.360  -8.306   9.174  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       7.615  -9.033   8.839  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.605  -8.616   9.680  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.839  -8.509  11.032  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.939  -7.093   4.270  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.714  -7.017   5.170  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.883  -9.373   5.334  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.597  -9.620   5.046  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       4.154  -8.175   7.417  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       8.164  -9.464   6.820  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       4.568  -7.980   9.831  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       8.590  -9.275   9.235  1.00  1.00           H  
ATOM    444  HH  TYR A  30       6.509  -7.665  11.348  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.607  -7.214   2.327  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.900  -7.402   0.909  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.863  -6.336   0.401  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.935  -6.651  -0.115  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.615  -7.375   0.081  1.00  1.00           C  
ATOM    450  CG  TYR A  31       3.923  -8.716  -0.013  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.826  -9.552   1.093  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.368  -9.148  -1.211  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.194 -10.778   1.008  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       2.736 -10.373  -1.305  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       2.652 -11.185  -0.193  1.00  1.00           C  
ATOM    456  OH  TYR A  31       2.024 -12.406  -0.283  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.893  -6.596   2.595  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.365  -8.368   0.796  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.927  -6.677   0.526  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.849  -7.051  -0.921  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       4.251  -9.231   2.033  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       3.435  -8.511  -2.081  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       3.129 -11.414   1.879  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       2.312 -10.691  -2.245  1.00  1.00           H  
ATOM    465  HH  TYR A  31       2.292 -12.845  -1.095  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.475  -5.076   0.550  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.308  -3.965   0.103  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.632  -3.940   0.860  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.777  -3.230   1.855  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.571  -2.637   0.291  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.813  -1.456  -1.074  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.609  -4.888   0.968  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.511  -4.106  -0.948  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.512  -2.830   0.374  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.917  -2.167   1.201  1.00  1.00           H  
ATOM    476  N   SER A  33       9.597  -4.721   0.380  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.916  -4.794   1.005  1.00  1.00           C  
ATOM    478  C   SER A  33      10.861  -5.606   2.296  1.00  1.00           C  
ATOM    479  O   SER A  33       9.814  -6.142   2.661  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.459  -3.390   1.293  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.802  -3.264   0.857  1.00  1.00           O  
ATOM    482  H   SER A  33       9.418  -5.263  -0.417  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.580  -5.290   0.313  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.855  -2.660   0.773  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.417  -3.199   2.355  1.00  1.00           H  
ATOM    486  HG  SER A  33      13.294  -4.051   1.104  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.996  -5.695   2.981  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.080  -6.443   4.230  1.00  1.00           C  
ATOM    489  C   HIS A  34      12.290  -5.506   5.414  1.00  1.00           C  
ATOM    490  O   HIS A  34      13.420  -5.278   5.845  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.218  -7.463   4.164  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.014  -8.520   3.124  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.112  -8.275   1.771  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.715  -9.836   3.245  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      12.882  -9.392   1.104  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      12.639 -10.354   1.975  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.799  -5.248   2.638  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.145  -6.969   4.364  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.140  -6.948   3.937  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.310  -7.951   5.123  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      13.320  -7.410   1.359  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.563 -10.376   4.168  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      12.893  -9.502   0.030  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.344 -11.260   1.748  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.194  -4.966   5.938  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.259  -4.055   7.074  1.00  1.00           C  
ATOM    507  C   ARG A  35      11.351  -4.828   8.386  1.00  1.00           C  
ATOM    508  O   ARG A  35      11.362  -6.058   8.392  1.00  1.00           O  
ATOM    509  CB  ARG A  35      10.032  -3.141   7.095  1.00  1.00           C  
ATOM    510  CG  ARG A  35      10.092  -2.018   6.071  1.00  1.00           C  
ATOM    511  CD  ARG A  35       9.647  -0.690   6.668  1.00  1.00           C  
ATOM    512  NE  ARG A  35       8.309  -0.309   6.221  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       7.184  -0.776   6.759  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.229  -1.642   7.764  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       6.010  -0.376   6.291  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.321  -5.187   5.551  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.146  -3.449   6.963  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.152  -3.735   6.894  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       9.943  -2.701   8.076  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      11.107  -1.919   5.718  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.443  -2.265   5.243  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.647  -0.774   7.744  1.00  1.00           H  
ATOM    523  HD3 ARG A  35      10.348   0.076   6.368  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.244   0.330   5.480  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       8.110  -1.948   8.124  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       6.380  -1.989   8.163  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       5.970   0.276   5.533  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       5.165  -0.728   6.694  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.417  -4.097   9.493  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.507  -4.714  10.811  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.543  -4.054  11.793  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.847  -4.790  12.523  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.941  -4.632  11.374  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.035  -5.371  12.712  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.370  -3.181  11.531  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.239  -6.282  12.815  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.494  -2.806  11.824  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.404  -3.120   9.424  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.242  -5.757  10.709  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.607  -5.101  10.665  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.098  -4.649  13.512  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.149  -5.975  12.846  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.400  -3.142  11.853  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.744  -2.698  12.267  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      13.269  -2.671  10.584  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.926  -7.253  13.172  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.953  -5.858  13.505  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.696  -6.387  11.842  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.450  -2.085  -2.818  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -9.240  11.409   1.913  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.143  12.447   0.851  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.956  13.370   1.049  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.727  13.870   2.149  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.843  10.510   1.572  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.235  11.257   2.176  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.712  11.710   2.758  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.050  11.960  -0.107  1.00  1.00           H  
ATOM      9  HA3 GLY A   1     -10.047  13.038   0.857  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.200  13.594  -0.023  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.027  14.463   0.029  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.966  13.893   0.966  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.979  13.309   0.519  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.425  15.872   0.478  1.00  1.00           C  
ATOM     15  OG  SER A   2      -7.238  16.506  -0.495  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.438  13.165  -0.871  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.615  14.516  -0.967  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.974  15.812   1.404  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.533  16.463   0.625  1.00  1.00           H  
ATOM     20  HG  SER A   2      -6.788  17.285  -0.829  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.172  14.067   2.269  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.231  13.569   3.265  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.966  12.874   4.408  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.194  12.803   4.417  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.383  14.718   3.814  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.174  15.938   4.288  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.468  16.612   5.454  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.375  16.920   3.144  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.978  14.540   2.565  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.584  12.854   2.781  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.803  14.344   4.646  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.703  15.038   3.039  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.148  15.617   4.629  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -2.409  16.410   5.400  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.860  16.228   6.384  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -3.634  17.678   5.407  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.517  16.888   2.488  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.487  17.918   3.541  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.261  16.651   2.590  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.203  12.364   5.371  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.779  11.673   6.520  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.495  10.397   6.087  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.963   9.296   6.229  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.749  12.596   7.266  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.210  13.187   8.570  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.047  12.099   9.621  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.887  13.897   8.326  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.229  12.454   5.306  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.969  11.408   7.184  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -6.013  13.411   6.609  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.644  12.037   7.495  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.915  13.912   8.948  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -6.009  11.655   9.832  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -4.644  12.531  10.526  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.373  11.340   9.253  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.823  14.193   7.290  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.071  13.231   8.563  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.829  14.774   8.954  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.705  10.551   5.560  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -7.494   9.411   5.107  1.00  1.00           C  
ATOM     61  C   LYS A   5      -7.079   8.988   3.698  1.00  1.00           C  
ATOM     62  O   LYS A   5      -7.256   9.742   2.741  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.984   9.756   5.129  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.601   9.705   6.517  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -11.033   9.195   6.474  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.284   8.144   7.545  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -12.163   7.048   7.051  1.00  1.00           N  
ATOM     68  H   LYS A   5      -7.078  11.454   5.474  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -7.314   8.594   5.788  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -9.116  10.753   4.735  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -9.513   9.056   4.498  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -9.012   9.045   7.137  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.594  10.699   6.939  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -11.705  10.024   6.634  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -11.222   8.758   5.504  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.336   7.725   7.848  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.755   8.618   8.393  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.031   6.917   6.028  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -13.160   7.279   7.234  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.930   6.158   7.537  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.520   7.773   3.547  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -6.085   7.264   2.243  1.00  1.00           C  
ATOM     83  C   PRO A   6      -7.261   6.921   1.335  1.00  1.00           C  
ATOM     84  O   PRO A   6      -8.415   6.940   1.763  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.298   6.001   2.597  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -5.875   5.550   3.893  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.269   6.801   4.629  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -5.437   7.967   1.740  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.433   5.260   1.823  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.250   6.241   2.696  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -6.741   4.931   3.713  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.133   5.003   4.456  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.164   6.631   5.210  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.462   7.134   5.267  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.962   6.609   0.078  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.997   6.263  -0.889  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.385   5.828  -2.217  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.889   6.173  -3.286  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.937   7.441  -1.099  1.00  1.00           C  
ATOM    100  H   ALA A   7      -6.024   6.612  -0.205  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.570   5.442  -0.483  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.442   8.194  -1.693  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -9.209   7.859  -0.140  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -9.827   7.104  -1.610  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.297   5.068  -2.142  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.618   4.587  -3.339  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.264   3.110  -3.212  1.00  1.00           C  
ATOM    108  O   ARG A   8      -5.174   2.575  -2.106  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.351   5.404  -3.597  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -3.773   5.205  -4.989  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.033   6.443  -5.471  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.694   7.064  -6.617  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -3.771   6.501  -7.821  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -3.232   5.309  -8.041  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -4.389   7.135  -8.809  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.943   4.825  -1.261  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.292   4.713  -4.175  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.581   6.453  -3.473  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.601   5.121  -2.874  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -3.083   4.374  -4.965  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.577   4.987  -5.674  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.987   7.159  -4.663  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -2.030   6.160  -5.756  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -4.102   7.944  -6.482  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.765   4.827  -7.301  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -3.293   4.893  -8.949  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -4.798   8.033  -8.649  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -4.447   6.713  -9.714  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.062   2.455  -4.350  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.716   1.037  -4.367  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.747   0.731  -5.506  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.126   0.136  -6.516  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.974   0.170  -4.500  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.138   0.873  -5.143  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.160   1.101  -6.510  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -8.210   1.305  -4.378  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.229   1.747  -7.102  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.281   1.952  -4.965  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.290   2.173  -6.328  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.147   2.936  -5.199  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.229   0.807  -3.432  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.743  -0.698  -5.100  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.283  -0.153  -3.517  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.330   0.768  -7.116  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -8.203   1.134  -3.312  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -8.234   1.919  -8.167  1.00  1.00           H  
ATOM    147  HE2 PHE A   9     -10.111   2.284  -4.357  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.127   2.678  -6.787  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.496   1.144  -5.335  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.469   0.917  -6.345  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.078   1.147  -5.762  1.00  1.00           C  
ATOM    152  O   MET A  10       0.225   2.229  -5.260  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.694   1.839  -7.546  1.00  1.00           C  
ATOM    154  CG  MET A  10      -2.370   1.152  -8.721  1.00  1.00           C  
ATOM    155  SD  MET A  10      -2.266   2.116 -10.241  1.00  1.00           S  
ATOM    156  CE  MET A  10      -2.861   0.924 -11.439  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.257   1.613  -4.509  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.546  -0.109  -6.670  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.313   2.667  -7.237  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.739   2.218  -7.879  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -1.894   0.196  -8.885  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -3.411   0.996  -8.479  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -3.526   0.225 -10.953  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -2.023   0.390 -11.861  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -3.394   1.439 -12.226  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.765   0.121  -5.833  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.124   0.212  -5.313  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.110   0.534  -6.429  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.619  -0.361  -7.102  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.517  -1.095  -4.625  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.914  -0.933  -3.464  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.467  -0.714  -6.245  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.147   1.011  -4.588  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.671  -1.470  -4.068  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.796  -1.819  -5.376  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.369   1.822  -6.619  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.290   2.283  -7.654  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.715   1.768  -7.422  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.372   1.319  -8.362  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.297   3.814  -7.723  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.952   4.494  -7.449  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       3.038   5.983  -7.743  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       1.848   3.850  -8.276  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.924   2.480  -6.047  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.936   1.897  -8.599  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.013   4.180  -7.001  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.627   4.106  -8.708  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.701   4.376  -6.405  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.726   6.168  -8.761  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       4.056   6.318  -7.613  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.392   6.523  -7.066  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       1.112   4.596  -8.537  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.378   3.065  -7.701  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.272   3.432  -9.177  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.221   1.837  -6.174  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.578   1.387  -5.840  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.986   0.099  -6.556  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.128  -0.036  -6.996  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.493   1.165  -4.335  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.524   2.197  -3.870  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.522   2.369  -4.984  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.308   2.155  -6.049  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.137   0.165  -4.133  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.465   1.307  -3.888  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.030   1.858  -2.971  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.041   3.127  -3.685  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.630   1.797  -4.775  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.279   3.413  -5.116  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.055  -0.841  -6.673  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.323  -2.101  -7.331  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.472  -2.232  -8.586  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.881  -2.849  -9.569  1.00  1.00           O  
ATOM    213  CB  CYS A  14       7.028  -3.252  -6.377  1.00  1.00           C  
ATOM    214  SG  CYS A  14       5.283  -3.377  -5.875  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.165  -0.689  -6.309  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.367  -2.125  -7.606  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       7.293  -4.171  -6.857  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.622  -3.133  -5.482  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.285  -1.634  -8.545  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.398  -1.679  -9.676  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.411  -2.829  -9.609  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.491  -3.771 -10.398  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.017  -1.154  -7.745  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.848  -0.749  -9.726  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       4.992  -1.777 -10.558  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.476  -2.748  -8.667  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.464  -3.786  -8.499  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.157  -3.196  -7.983  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.062  -2.793  -6.823  1.00  1.00           O  
ATOM    230  CB  ILE A  16       1.937  -4.886  -7.529  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.333  -5.378  -7.919  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       0.948  -6.041  -7.514  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       3.886  -6.431  -6.982  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.464  -1.970  -8.072  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.287  -4.238  -9.465  1.00  1.00           H  
ATOM    236  HB  ILE A  16       1.976  -4.466  -6.535  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.292  -5.805  -8.909  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.016  -4.542  -7.919  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.414  -6.069  -8.453  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.246  -5.904  -6.705  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.480  -6.970  -7.376  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       3.903  -7.387  -7.485  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.259  -6.497  -6.104  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.889  -6.161  -6.690  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.849  -3.144  -8.851  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.151  -2.601  -8.482  1.00  1.00           C  
ATOM    247  C   ALA A  17      -3.022  -3.660  -7.814  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.481  -4.600  -8.464  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.850  -2.035  -9.708  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.711  -3.480  -9.761  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.988  -1.792  -7.785  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.122  -1.571 -10.357  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.578  -1.298  -9.400  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.349  -2.833 -10.239  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.245  -3.501  -6.514  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -4.055  -4.437  -5.754  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.526  -4.036  -5.794  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.859  -2.851  -5.757  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.567  -4.476  -4.311  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.534  -5.535  -4.049  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.864  -6.878  -4.122  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.232  -5.184  -3.728  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.914  -7.852  -3.881  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.279  -6.154  -3.486  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.620  -7.489  -3.562  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.853  -2.735  -6.048  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.943  -5.416  -6.193  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.130  -3.521  -4.066  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.404  -4.655  -3.664  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.876  -7.163  -4.372  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.966  -4.140  -3.668  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -2.183  -8.897  -3.942  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.732  -5.867  -3.237  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.124  -8.248  -3.374  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.405  -5.030  -5.872  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.842  -4.780  -5.920  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.445  -4.641  -4.521  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.612  -4.970  -4.312  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.547  -5.909  -6.675  1.00  1.00           C  
ATOM    280  OG  SER A  19      -9.687  -5.428  -7.365  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.080  -5.954  -5.899  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.997  -3.857  -6.455  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.863  -6.342  -7.391  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -8.859  -6.668  -5.973  1.00  1.00           H  
ATOM    285  HG  SER A  19     -10.310  -5.058  -6.736  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.658  -4.154  -3.562  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.147  -3.986  -2.199  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.219  -3.092  -1.377  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.005  -3.095  -1.576  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.298  -5.348  -1.520  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.619  -5.842  -1.656  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.736  -3.904  -3.772  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.114  -3.517  -2.259  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.617  -6.052  -1.974  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.069  -5.252  -0.470  1.00  1.00           H  
ATOM    296  HG  SER A  20      -9.929  -6.166  -0.807  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.785  -2.317  -0.433  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -7.007  -1.419   0.426  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.276  -2.168   1.536  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.096  -1.928   1.788  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -8.072  -0.494   1.015  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.311  -1.322   1.051  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.229  -2.256  -0.128  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.297  -0.840  -0.145  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -7.773  -0.184   2.007  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.192   0.370   0.381  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.350  -1.883   1.971  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.178  -0.684   0.962  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.606  -3.233   0.139  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.781  -1.856  -0.965  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.983  -3.083   2.194  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.392  -3.870   3.270  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.232  -4.700   2.739  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.242  -4.921   3.436  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.443  -4.781   3.905  1.00  1.00           C  
ATOM    316  OG  SER A  22      -6.984  -5.310   5.137  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.919  -3.235   1.948  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.016  -3.186   4.018  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.345  -4.215   4.086  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.660  -5.599   3.234  1.00  1.00           H  
ATOM    321  HG  SER A  22      -6.628  -6.191   4.994  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.356  -5.147   1.493  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.311  -5.941   0.865  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.035  -5.123   0.746  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.930  -5.650   0.875  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.760  -6.428  -0.514  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -5.970  -7.158  -0.419  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -3.741  -7.314  -1.197  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.164  -4.931   0.983  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.117  -6.792   1.498  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.931  -5.570  -1.148  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.621  -6.640   0.061  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.147  -7.675  -2.131  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.509  -8.154  -0.558  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -2.843  -6.747  -1.390  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.199  -3.825   0.518  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -2.067  -2.923   0.406  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.284  -2.925   1.703  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.057  -2.997   1.709  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.538  -1.503   0.090  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.760  -1.398  -0.822  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.111   0.059  -1.077  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.508  -2.126  -2.132  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.102  -3.463   0.440  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.432  -3.279  -0.388  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.770  -1.009   1.022  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.725  -0.980  -0.379  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.603  -1.863  -0.336  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -5.035   0.115  -1.632  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.320   0.525  -1.647  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.225   0.572  -0.134  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.292  -3.165  -1.931  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.667  -1.674  -2.639  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.386  -2.055  -2.757  1.00  1.00           H  
ATOM    355  N   GLU A  25      -2.017  -2.857   2.804  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.410  -2.862   4.123  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.670  -4.171   4.354  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.331  -4.216   5.068  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.478  -2.654   5.200  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.991  -1.847   6.393  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -1.834  -2.691   7.644  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -0.936  -3.557   7.668  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.612  -2.485   8.600  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.994  -2.813   2.722  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.700  -2.053   4.163  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.315  -2.132   4.760  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.814  -3.617   5.553  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -1.034  -1.412   6.151  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.703  -1.060   6.594  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.164  -5.230   3.728  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.553  -6.534   3.840  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.715  -6.591   3.006  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.698  -7.232   3.379  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.529  -7.621   3.415  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.947  -5.127   3.169  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.308  -6.680   4.870  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.252  -7.207   2.729  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -2.038  -8.008   4.286  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -0.987  -8.420   2.930  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.680  -5.896   1.875  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.818  -5.835   0.973  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.879  -4.917   1.553  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.054  -5.274   1.640  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.359  -5.330  -0.396  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.462  -5.149  -1.389  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.063  -6.185  -2.070  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.057  -4.015  -1.831  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       3.986  -5.656  -2.887  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.020  -4.342  -2.779  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.134  -5.399   1.648  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.227  -6.827   0.875  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.655  -6.033  -0.810  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.867  -4.377  -0.271  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.856  -7.138  -1.973  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.829  -3.010  -1.504  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.617  -6.232  -3.547  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.443  -3.741   1.975  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.334  -2.765   2.582  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.790  -3.245   3.959  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.711  -2.682   4.549  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.623  -1.415   2.707  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.223  -0.328   1.833  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.381   0.387   2.504  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.321   0.713   3.689  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.442   0.636   1.746  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.489  -3.529   1.891  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.197  -2.655   1.943  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.588  -1.540   2.426  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.669  -1.088   3.736  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.578  -0.775   0.919  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.455   0.396   1.604  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.420   0.349   0.810  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.204   1.098   2.155  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.130  -4.286   4.471  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.458  -4.833   5.780  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.720  -5.690   5.742  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.655  -5.456   6.508  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.289  -5.646   6.315  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.397  -4.689   3.961  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.622  -4.004   6.452  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.735  -6.066   5.489  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.640  -5.004   6.894  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.662  -6.442   6.942  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.740  -6.698   4.873  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.893  -7.587   4.786  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.220  -7.998   3.349  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.033  -8.896   3.135  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.643  -8.835   5.630  1.00  1.00           C  
ATOM    429  CG  TYR A  30       6.052  -8.683   7.078  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.387  -8.763   7.455  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.103  -8.457   8.066  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.763  -8.623   8.778  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.471  -8.316   9.391  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.802  -8.400   9.741  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.172  -8.259  11.059  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.964  -6.857   4.297  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.741  -7.062   5.195  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.590  -9.071   5.608  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.199  -9.660   5.211  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       8.137  -8.936   6.698  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.061  -8.393   7.789  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.805  -8.688   9.052  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.717  -8.142  10.145  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.464  -9.107  11.402  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.597  -7.354   2.365  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.861  -7.693   0.970  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.933  -6.784   0.376  1.00  1.00           C  
ATOM    448  O   TYR A  31       8.064  -7.213   0.146  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.578  -7.599   0.149  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.335  -8.799  -0.738  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.644  -9.908  -0.265  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.797  -8.825  -2.048  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       3.421 -11.007  -1.071  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.577  -9.921  -2.861  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.889 -11.009  -2.368  1.00  1.00           C  
ATOM    456  OH  TYR A  31       3.667 -12.102  -3.173  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.950  -6.645   2.575  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.218  -8.709   0.943  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.740  -7.513   0.821  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.621  -6.722  -0.479  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.280  -9.903   0.752  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.336  -7.971  -2.432  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.881 -11.859  -0.684  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.943  -9.922  -3.878  1.00  1.00           H  
ATOM    465  HH  TYR A  31       2.724 -12.271  -3.233  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.575  -5.528   0.129  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.515  -4.568  -0.440  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.639  -4.260   0.546  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.434  -3.560   1.537  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.792  -3.277  -0.830  1.00  1.00           C  
ATOM    471  SG  CYS A  32       7.102  -2.740  -2.544  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.661  -5.242   0.331  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.943  -5.011  -1.326  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.727  -3.422  -0.720  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       7.110  -2.480  -0.174  1.00  1.00           H  
ATOM    476  N   SER A  33       9.827  -4.789   0.265  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.989  -4.574   1.125  1.00  1.00           C  
ATOM    478  C   SER A  33      10.884  -5.404   2.399  1.00  1.00           C  
ATOM    479  O   SER A  33       9.834  -5.973   2.696  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.133  -3.089   1.476  1.00  1.00           C  
ATOM    481  OG  SER A  33      10.875  -2.271   0.348  1.00  1.00           O  
ATOM    482  H   SER A  33       9.927  -5.338  -0.541  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.865  -4.890   0.578  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.432  -2.837   2.257  1.00  1.00           H  
ATOM    485  HB3 SER A  33      12.140  -2.899   1.820  1.00  1.00           H  
ATOM    486  HG  SER A  33       9.929  -2.133   0.262  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.979  -5.470   3.149  1.00  1.00           N  
ATOM    488  CA  HIS A  34      12.011  -6.232   4.393  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.911  -5.306   5.601  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.924  -4.865   6.143  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.293  -7.061   4.476  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.164  -8.425   3.873  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      12.912  -8.637   2.534  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      13.253  -9.655   4.436  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      12.850  -9.936   2.300  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.054 -10.575   3.436  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.785  -4.994   2.860  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.161  -6.898   4.394  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.083  -6.542   3.953  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.571  -7.179   5.512  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      12.795  -7.939   1.856  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      13.445  -9.870   5.478  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      12.665 -10.398   1.341  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.966 -11.543   3.565  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.683  -5.016   6.017  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.450  -4.143   7.162  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.896  -4.814   8.457  1.00  1.00           C  
ATOM    508  O   ARG A  35      11.144  -6.020   8.490  1.00  1.00           O  
ATOM    509  CB  ARG A  35       8.969  -3.765   7.248  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.674  -2.351   6.779  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.595  -1.382   7.948  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.821  -0.188   7.618  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.491  -0.151   7.587  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       5.784  -1.240   7.863  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       5.866   0.977   7.278  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.915  -5.399   5.544  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.033  -3.246   7.017  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       8.399  -4.450   6.638  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.643  -3.857   8.274  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       9.460  -2.030   6.112  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       7.729  -2.346   6.255  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       8.128  -1.882   8.783  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       9.598  -1.086   8.221  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.319   0.631   7.410  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.250  -2.094   8.096  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       4.785  -1.206   7.838  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.393   1.800   7.069  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       4.866   1.003   7.254  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.993  -4.025   9.523  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.407  -4.543  10.821  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.037  -3.574  11.940  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.797  -4.043  13.073  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.926  -4.810  10.861  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.326  -5.435  12.199  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.701  -3.521  10.617  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.399  -6.494  12.076  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.991  -2.354  11.675  1.00  1.00           O  
ATOM    538  H   ILE A  36      10.781  -3.073   9.434  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.895  -5.480  10.986  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.167  -5.499  10.065  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.698  -4.662  12.854  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.457  -5.893  12.649  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.566  -3.493  11.262  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.066  -2.673  10.828  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.019  -3.484   9.585  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.974  -7.463  12.292  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      15.194  -6.285  12.776  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.794  -6.491  11.070  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.088  -2.898  -3.639  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.656  11.190   1.250  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -8.989  12.526   0.683  1.00  1.00           C  
ATOM      3  C   GLY A   1      -7.818  13.487   0.740  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.632  14.192   1.731  1.00  1.00           O  
ATOM      5  H1  GLY A   1      -8.010  10.682   0.612  1.00  1.00           H  
ATOM      6  H2  GLY A   1      -9.523  10.627   1.368  1.00  1.00           H  
ATOM      7  H3  GLY A   1      -8.199  11.299   2.177  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.290  12.404  -0.347  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.812  12.948   1.241  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.025  13.516  -0.330  1.00  1.00           N  
ATOM     11  CA  SER A   2      -5.864  14.397  -0.404  1.00  1.00           C  
ATOM     12  C   SER A   2      -4.791  13.974   0.596  1.00  1.00           C  
ATOM     13  O   SER A   2      -3.739  13.464   0.214  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.275  15.850  -0.149  1.00  1.00           C  
ATOM     15  OG  SER A   2      -6.306  16.591  -1.357  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.229  12.930  -1.088  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.455  14.320  -1.401  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.260  15.871   0.295  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -5.567  16.312   0.524  1.00  1.00           H  
ATOM     20  HG  SER A   2      -7.181  16.965  -1.481  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.067  14.188   1.880  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.124  13.828   2.933  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.838  13.122   4.082  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.044  12.886   4.025  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.407  15.076   3.453  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.328  16.223   3.876  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -3.816  16.877   5.150  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.448  17.250   2.759  1.00  1.00           C  
ATOM     29  H   LEU A   3      -5.923  14.597   2.123  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.395  13.154   2.510  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.805  14.790   4.302  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -2.752  15.438   2.674  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.313  15.830   4.077  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -3.177  17.710   4.895  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -3.255  16.156   5.725  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -4.653  17.232   5.734  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -4.140  16.804   1.824  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.817  18.097   2.979  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.475  17.577   2.680  1.00  1.00           H  
ATOM     40  N   LEU A   4      -4.083  12.788   5.124  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.640  12.108   6.290  1.00  1.00           C  
ATOM     42  C   LEU A   4      -5.107  10.700   5.927  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.447   9.715   6.252  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.804  12.916   6.873  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -5.610  13.377   8.318  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -5.368  12.185   9.231  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -4.459  14.365   8.411  1.00  1.00           C  
ATOM     48  H   LEU A   4      -3.127  13.004   5.110  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.860  12.033   7.031  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.953  13.789   6.255  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.696  12.310   6.830  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -6.509  13.875   8.654  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.782  11.295   8.781  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.841  12.359  10.186  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -4.305  12.052   9.376  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -4.310  14.837   7.451  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -3.558  13.843   8.699  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -4.690  15.119   9.150  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.249  10.616   5.253  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.803   9.329   4.847  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.431   9.007   3.402  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.313   9.904   2.568  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.324   9.333   5.004  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.793   9.761   6.385  1.00  1.00           C  
ATOM     65  CD  LYS A   5     -10.273   9.476   6.583  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.494   8.167   7.325  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -10.304   6.987   6.436  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.730  11.438   5.022  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.385   8.572   5.492  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.748  10.012   4.278  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.697   8.338   4.813  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.230   9.218   7.129  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -8.620  10.821   6.500  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.711  10.280   7.155  1.00  1.00           H  
ATOM     75  HD3 LYS A   5     -10.751   9.417   5.616  1.00  1.00           H  
ATOM     76  HE2 LYS A   5      -9.791   8.109   8.142  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.501   8.156   7.714  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5      -9.304   6.902   6.164  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -10.878   7.091   5.576  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -10.593   6.119   6.930  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.242   7.714   3.085  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.884   7.278   1.731  1.00  1.00           C  
ATOM     83  C   PRO A   6      -7.045   7.419   0.753  1.00  1.00           C  
ATOM     84  O   PRO A   6      -8.063   8.037   1.066  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.517   5.805   1.919  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.288   5.374   3.118  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.364   6.577   4.018  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -5.029   7.821   1.355  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.804   5.246   1.040  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.454   5.713   2.080  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.280   5.063   2.824  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -5.772   4.567   3.615  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.311   6.603   4.534  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.547   6.571   4.725  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.885   6.840  -0.432  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.920   6.900  -1.457  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.579   5.994  -2.634  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.434   5.268  -3.140  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.112   8.333  -1.930  1.00  1.00           C  
ATOM    100  H   ALA A   7      -6.051   6.362  -0.623  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.847   6.565  -1.014  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -8.717   8.339  -2.824  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.148   8.773  -2.145  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -8.604   8.905  -1.157  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.322   6.042  -3.065  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.866   5.225  -4.182  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.155   3.971  -3.684  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.534   3.977  -2.622  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.928   6.033  -5.082  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.101   5.736  -6.563  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.267   6.675  -7.419  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -2.866   6.265  -7.477  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -1.877   7.062  -7.874  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.130   8.309  -8.249  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -0.630   6.609  -7.897  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.687   6.641  -2.620  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.733   4.931  -4.753  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -5.116   7.085  -4.924  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.907   5.813  -4.810  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -4.791   4.720  -6.755  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -6.142   5.853  -6.825  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -4.671   6.683  -8.420  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -4.325   7.670  -7.002  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -2.651   5.349  -7.205  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -3.067   8.657  -8.235  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -1.382   8.903  -8.547  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -0.435   5.670  -7.615  1.00  1.00           H  
ATOM    128 HH22 ARG A   8       0.114   7.207  -8.196  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.252   2.895  -4.459  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.618   1.632  -4.098  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.712   1.138  -5.220  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.158   0.443  -6.133  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.680   0.577  -3.779  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.825   0.560  -4.752  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.930   1.373  -4.556  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -6.796  -0.268  -5.863  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.984   1.361  -5.448  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -7.848  -0.284  -6.759  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -8.943   0.530  -6.552  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.761   2.952  -5.295  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.018   1.803  -3.216  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.221  -0.400  -3.791  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.082   0.768  -2.795  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -7.962   2.024  -3.694  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -5.940  -0.905  -6.025  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -9.840   1.999  -5.283  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -7.813  -0.935  -7.621  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.766   0.519  -7.251  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.434   1.500  -5.147  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.465   1.094  -6.157  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.039   1.270  -5.644  1.00  1.00           C  
ATOM    152  O   MET A  10       0.370   2.375  -5.285  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.660   1.907  -7.438  1.00  1.00           C  
ATOM    154  CG  MET A  10      -2.797   1.401  -8.313  1.00  1.00           C  
ATOM    155  SD  MET A  10      -2.664   1.970 -10.019  1.00  1.00           S  
ATOM    156  CE  MET A  10      -4.284   2.696 -10.260  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.138   2.055  -4.395  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.630   0.049  -6.375  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -1.870   2.933  -7.171  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.748   1.874  -8.014  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -2.784   0.321  -8.306  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -3.732   1.752  -7.902  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -4.998   2.203  -9.618  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -4.582   2.574 -11.291  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -4.247   3.747 -10.018  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.715   0.175  -5.615  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.096   0.211  -5.150  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.050   0.494  -6.306  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.550  -0.425  -6.954  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.466  -1.110  -4.474  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.784  -0.962  -3.223  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.334  -0.676  -5.916  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.180   1.009  -4.427  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.593  -1.512  -3.983  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.803  -1.808  -5.227  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.290   1.775  -6.556  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.179   2.199  -7.635  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.626   1.764  -7.387  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.292   1.276  -8.300  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.118   3.720  -7.808  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.742   4.349  -7.562  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.755   5.192  -6.296  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.317   5.189  -8.758  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.856   2.455  -6.003  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.832   1.734  -8.545  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.823   4.166  -7.122  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.424   3.957  -8.815  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.013   3.563  -7.430  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.887   6.231  -6.557  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.568   4.874  -5.660  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.819   5.069  -5.771  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.194   5.558  -9.269  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.720   6.023  -8.419  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.734   4.582  -9.435  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.143   1.944  -6.154  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.521   1.577  -5.807  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.974   0.260  -6.438  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.127   0.128  -6.850  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.460   1.457  -4.289  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.453   2.477  -3.884  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.434   2.530  -4.996  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.215   2.358  -6.078  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.148   0.458  -4.015  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.430   1.669  -3.866  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       5.981   2.179  -2.958  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       6.931   3.438  -3.769  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.567   1.940  -4.736  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.148   3.553  -5.197  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.067  -0.707  -6.516  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.375  -1.996  -7.095  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.557  -2.211  -8.361  1.00  1.00           C  
ATOM    212  O   CYS A  14       7.001  -2.876  -9.298  1.00  1.00           O  
ATOM    213  CB  CYS A  14       7.081  -3.098  -6.086  1.00  1.00           C  
ATOM    214  SG  CYS A  14       5.321  -3.266  -5.652  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.167  -0.555  -6.180  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.426  -2.013  -7.345  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       7.403  -4.031  -6.495  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.628  -2.900  -5.176  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.360  -1.630  -8.384  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.503  -1.752  -9.534  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.553  -2.931  -9.444  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.705  -3.917 -10.167  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.066  -1.108  -7.619  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.925  -0.845  -9.635  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.123  -1.865 -10.397  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.567  -2.828  -8.558  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.581  -3.888  -8.378  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.261  -3.322  -7.867  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.148  -2.938  -6.703  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.077  -4.967  -7.395  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.503  -5.398  -7.748  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.138  -6.163  -7.410  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.051  -6.477  -6.839  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.498  -2.014  -8.016  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.414  -4.353  -9.339  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.070  -4.548  -6.400  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.518  -5.777  -8.758  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.157  -4.543  -7.679  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       1.348  -6.777  -8.273  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.115  -5.818  -7.454  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.282  -6.745  -6.511  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.552  -7.228  -7.433  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.239  -6.934  -6.293  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.752  -6.041  -6.144  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.735  -3.270  -8.745  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.048  -2.747  -8.383  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.910  -3.828  -7.741  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.286  -4.804  -8.390  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.744  -2.174  -9.607  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.584  -3.588  -9.660  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.902  -1.947  -7.672  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.003  -1.864 -10.330  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.340  -1.322  -9.316  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.381  -2.927 -10.045  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.217  -3.649  -6.460  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -4.028  -4.602  -5.725  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.513  -4.275  -5.867  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.884  -3.132  -6.132  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.618  -4.589  -4.258  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.556  -5.596  -3.923  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.861  -6.945  -3.838  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.250  -5.192  -3.697  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.882  -7.873  -3.533  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.268  -6.114  -3.393  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.584  -7.455  -3.310  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.887  -2.856  -5.992  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.845  -5.584  -6.135  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.234  -3.611  -4.015  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.480  -4.790  -3.651  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.876  -7.272  -4.011  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -1.002  -4.142  -3.760  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -2.132  -8.921  -3.469  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.746  -5.786  -3.220  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.184  -8.177  -3.074  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.357  -5.289  -5.702  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.801  -5.113  -5.826  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.445  -4.645  -4.519  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.667  -4.704  -4.375  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.450  -6.421  -6.280  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.428  -6.540  -7.691  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.000  -6.180  -5.503  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.975  -4.363  -6.581  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.913  -7.255  -5.854  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.477  -6.447  -5.944  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.211  -7.013  -7.986  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.638  -4.182  -3.566  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.175  -3.717  -2.292  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.145  -2.907  -1.504  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.939  -3.038  -1.718  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.651  -4.905  -1.454  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.997  -5.232  -1.754  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.676  -4.151  -3.721  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.017  -3.084  -2.508  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -8.031  -5.762  -1.663  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.579  -4.654  -0.405  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.519  -4.428  -1.806  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.618  -2.057  -0.572  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.747  -1.221   0.260  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.092  -2.015   1.386  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.898  -1.871   1.647  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.708  -0.180   0.829  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.019  -0.882   0.902  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.045  -1.847  -0.256  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -5.984  -0.732  -0.327  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -7.369   0.130   1.808  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.752   0.674   0.169  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.099  -1.416   1.836  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.823  -0.166   0.809  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.514  -2.775   0.039  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.565  -1.413  -1.097  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.879  -2.858   2.046  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.369  -3.681   3.136  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.240  -4.574   2.641  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.309  -4.888   3.384  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.490  -4.532   3.733  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.381  -3.739   4.499  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.822  -2.935   1.789  1.00  1.00           H  
ATOM    318  HA  SER A  22      -5.980  -3.022   3.900  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.044  -5.005   2.936  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.062  -5.291   4.373  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.881  -3.204   5.119  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.323  -4.973   1.375  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.301  -5.819   0.779  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.980  -5.069   0.702  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.910  -5.652   0.875  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.729  -6.281  -0.614  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.133  -6.457  -0.675  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.085  -7.583  -1.037  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.084  -4.683   0.830  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.172  -6.680   1.415  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.450  -5.525  -1.335  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.401  -7.120  -0.035  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.406  -7.837  -2.036  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.378  -8.368  -0.355  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -3.010  -7.476  -1.021  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.066  -3.765   0.464  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.883  -2.927   0.389  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.144  -2.974   1.710  1.00  1.00           C  
ATOM    339  O   LEU A  24       0.077  -3.116   1.755  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.261  -1.482   0.061  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.435  -1.309  -0.900  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.691   0.166  -1.168  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.170  -2.050  -2.200  1.00  1.00           C  
ATOM    344  H   LEU A  24      -3.945  -3.354   0.351  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.243  -3.319  -0.382  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.505  -0.979   0.984  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.402  -1.005  -0.371  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.322  -1.726  -0.449  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.064   0.498  -1.982  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.461   0.738  -0.281  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.728   0.310  -1.430  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.555  -3.056  -2.126  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.107  -2.084  -2.384  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.661  -1.536  -3.013  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.906  -2.866   2.787  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.338  -2.909   4.124  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.682  -4.261   4.368  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.305  -4.365   5.095  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.423  -2.641   5.171  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.923  -1.868   6.382  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.185  -2.594   7.688  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.671  -3.720   7.856  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.905  -2.036   8.542  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.876  -2.768   2.676  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.583  -2.144   4.186  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.213  -2.067   4.710  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.826  -3.584   5.509  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -0.858  -1.717   6.281  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.420  -0.911   6.412  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.231  -5.290   3.735  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.702  -6.628   3.853  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.567  -6.762   3.027  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.506  -7.461   3.404  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.738  -7.655   3.421  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.998  -5.138   3.163  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.473  -6.788   4.885  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.728  -7.250   3.567  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.625  -8.551   4.013  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.596  -7.892   2.378  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.578  -6.063   1.900  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.719  -6.063   0.997  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.835  -5.221   1.591  1.00  1.00           C  
ATOM    383  O   HIS A  27       3.983  -5.655   1.683  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.282  -5.506  -0.360  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.400  -5.270  -1.326  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.017  -6.265  -2.051  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       2.994  -4.111  -1.698  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       3.947  -5.690  -2.826  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       3.971  -4.383  -2.649  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.204  -5.517   1.673  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.062  -7.077   0.883  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.596  -6.198  -0.815  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.777  -4.564  -0.203  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.814  -7.223  -2.006  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.754  -3.127  -1.323  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.591  -6.225  -3.508  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.473  -4.020   2.012  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.420  -3.105   2.629  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.865  -3.636   3.991  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.843  -3.157   4.566  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.781  -1.721   2.790  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.424  -0.649   1.929  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.525   0.101   2.655  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.260   1.036   3.410  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.768  -0.307   2.428  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.536  -3.750   1.921  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.280  -3.025   1.983  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.737  -1.788   2.521  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.856  -1.417   3.824  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.844  -1.115   1.052  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.663   0.059   1.631  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.905  -1.058   1.813  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       6.499   0.161   2.884  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.132  -4.623   4.508  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.441  -5.209   5.805  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.658  -6.129   5.745  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.604  -5.961   6.514  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.235  -5.969   6.337  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.357  -4.957   4.010  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.652  -4.401   6.490  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.736  -6.469   5.520  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.552  -5.276   6.806  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.561  -6.700   7.061  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.628  -7.113   4.848  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.736  -8.056   4.737  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.082  -8.402   3.286  1.00  1.00           C  
ATOM    427  O   TYR A  30       6.905  -9.285   3.042  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.405  -9.338   5.502  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.812  -9.298   6.957  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.111  -9.601   7.344  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       4.897  -8.958   7.945  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.487  -9.566   8.674  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.264  -8.921   9.276  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.560  -9.225   9.635  1.00  1.00           C  
ATOM    435  OH  TYR A  30       6.930  -9.190  10.960  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.844  -7.216   4.269  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.600  -7.599   5.193  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.339  -9.507   5.461  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       5.913 -10.168   5.036  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       7.835  -9.867   6.587  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       3.882  -8.719   7.661  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.502  -9.806   8.954  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.537  -8.654  10.030  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.565  -8.483  11.097  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.465  -7.722   2.322  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.747  -8.002   0.918  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.820  -7.063   0.373  1.00  1.00           C  
ATOM    448  O   TYR A  31       7.970  -7.462   0.191  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.473  -7.882   0.085  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.134  -9.134  -0.691  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       4.686  -9.368  -1.944  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       3.263 -10.082  -0.170  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       4.378 -10.513  -2.657  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       2.951 -11.228  -0.876  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.511 -11.439  -2.118  1.00  1.00           C  
ATOM    456  OH  TYR A  31       3.202 -12.578  -2.824  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.809  -7.028   2.554  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.111  -9.016   0.852  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.647  -7.667   0.741  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.586  -7.072  -0.620  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       5.366  -8.641  -2.364  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       2.825  -9.915   0.803  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       4.817 -10.677  -3.630  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       2.271 -11.954  -0.454  1.00  1.00           H  
ATOM    465  HH  TYR A  31       2.261 -12.756  -2.751  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.441  -5.816   0.110  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.378  -4.830  -0.417  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.583  -4.676   0.506  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.443  -4.296   1.669  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.685  -3.478  -0.605  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.994  -2.704  -2.226  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.510  -5.555   0.272  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.721  -5.183  -1.378  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.618  -3.613  -0.505  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       7.028  -2.795   0.158  1.00  1.00           H  
ATOM    476  N   SER A  33       9.769  -4.973  -0.024  1.00  1.00           N  
ATOM    477  CA  SER A  33      11.008  -4.873   0.745  1.00  1.00           C  
ATOM    478  C   SER A  33      10.853  -5.488   2.134  1.00  1.00           C  
ATOM    479  O   SER A  33       9.870  -6.176   2.414  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.434  -3.409   0.869  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.353  -2.746  -0.380  1.00  1.00           O  
ATOM    482  H   SER A  33       9.811  -5.271  -0.957  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.772  -5.415   0.210  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.787  -2.906   1.572  1.00  1.00           H  
ATOM    485  HB3 SER A  33      12.454  -3.362   1.223  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.117  -2.175  -0.490  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.829  -5.238   3.001  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.802  -5.768   4.359  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.831  -4.638   5.384  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.898  -4.230   5.841  1.00  1.00           O  
ATOM    491  CB  HIS A  34      12.987  -6.708   4.586  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.045  -7.844   3.612  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      13.948  -7.897   2.570  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.307  -8.976   3.525  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      13.761  -9.012   1.885  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      12.773  -9.683   2.445  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.587  -4.684   2.719  1.00  1.00           H  
ATOM    498  HA  HIS A  34      10.884  -6.323   4.479  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.904  -6.147   4.497  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      12.921  -7.125   5.581  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      14.624  -7.218   2.363  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      11.501  -9.267   4.184  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.324  -9.320   1.018  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      12.490 -10.587   2.193  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.652  -4.139   5.740  1.00  1.00           N  
ATOM    506  CA  ARG A  35      10.542  -3.057   6.711  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.652  -3.595   8.134  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.065  -4.625   8.466  1.00  1.00           O  
ATOM    509  CB  ARG A  35       9.215  -2.315   6.529  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.964  -1.242   7.578  1.00  1.00           C  
ATOM    511  CD  ARG A  35       8.393   0.022   6.955  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.705   0.856   7.939  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.470   0.620   8.376  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       5.784  -0.421   7.921  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       5.919   1.429   9.270  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.836  -4.507   5.340  1.00  1.00           H  
ATOM    517  HA  ARG A  35      11.357  -2.370   6.535  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.211  -1.846   5.556  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.408  -3.032   6.577  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       8.262  -1.621   8.305  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       9.897  -1.003   8.066  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.202   0.590   6.520  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       7.693  -0.257   6.182  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.188   1.631   8.293  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       6.194  -1.034   7.246  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       4.857  -0.592   8.253  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       6.431   2.215   9.617  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       4.991   1.252   9.599  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.408  -2.893   8.971  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.596  -3.300  10.357  1.00  1.00           C  
ATOM    531  C   ILE A  36      11.325  -2.140  11.312  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.761  -2.389  12.398  1.00  1.00           O  
ATOM    533  CB  ILE A  36      13.024  -3.833  10.598  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      13.170  -4.348  12.031  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      14.053  -2.748  10.310  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.010  -5.601  12.141  1.00  1.00           C  
ATOM    537  OXT ILE A  36      11.680  -0.995  10.965  1.00  1.00           O  
ATOM    538  H   ILE A  36      11.851  -2.081   8.647  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.897  -4.097  10.569  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.198  -4.648   9.912  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.636  -3.583  12.635  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.190  -4.568  12.430  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.361  -2.289  11.238  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.615  -1.999   9.666  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      14.911  -3.187   9.822  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.389  -6.424  12.462  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.800  -5.444  12.860  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.442  -5.830  11.177  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.032  -2.880  -3.409  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -10.895  12.560  -0.263  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.797  11.625   0.111  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.424  12.195  -0.187  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.934  12.093  -1.312  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -10.554  13.249  -0.964  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -11.230  13.072   0.576  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -11.690  12.029  -0.673  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -9.865  11.414   1.168  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.920  10.704  -0.439  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.802  12.796   0.823  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.477  13.384   0.663  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.931  13.866   2.004  1.00  1.00           C  
ATOM     13  O   SER A   2      -6.680  14.351   2.851  1.00  1.00           O  
ATOM     14  CB  SER A   2      -6.529  14.547  -0.328  1.00  1.00           C  
ATOM     15  OG  SER A   2      -5.230  15.044  -0.601  1.00  1.00           O  
ATOM     16  H   SER A   2      -8.245  12.845   1.695  1.00  1.00           H  
ATOM     17  HA  SER A   2      -5.821  12.620   0.274  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -6.974  14.211  -1.253  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -7.127  15.346   0.088  1.00  1.00           H  
ATOM     20  HG  SER A   2      -5.288  15.761  -1.237  1.00  1.00           H  
ATOM     21  N   LEU A   3      -4.621  13.726   2.188  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -3.970  14.145   3.424  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.503  13.355   4.616  1.00  1.00           C  
ATOM     24  O   LEU A   3      -5.704  13.351   4.885  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -4.177  15.646   3.655  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -3.648  16.179   4.988  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -2.142  15.985   5.084  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.010  17.647   5.155  1.00  1.00           C  
ATOM     29  H   LEU A   3      -4.079  13.331   1.473  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -2.914  13.950   3.323  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -3.684  16.182   2.856  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -5.235  15.854   3.604  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -4.107  15.627   5.797  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -1.833  15.213   4.395  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -1.881  15.692   6.091  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -1.643  16.910   4.837  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.417  18.243   4.476  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -3.811  17.954   6.170  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -5.058  17.787   4.935  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.599  12.688   5.328  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -3.973  11.891   6.493  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.785  10.667   6.077  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.304   9.536   6.154  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -4.772  12.740   7.488  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.149  12.866   8.879  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.193  11.531   9.607  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -2.718  13.372   8.778  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.656  12.731   5.062  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.063  11.558   6.969  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -4.881  13.733   7.075  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -5.754  12.305   7.597  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -4.717  13.580   9.458  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -4.214  10.728   8.885  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.082  11.485  10.221  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.318  11.432  10.232  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -2.586  13.896   7.843  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.037  12.535   8.821  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -2.514  14.044   9.599  1.00  1.00           H  
ATOM     59  N   LYS A   5      -6.016  10.902   5.638  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.893   9.818   5.211  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.482   9.296   3.835  1.00  1.00           C  
ATOM     62  O   LYS A   5      -6.211  10.078   2.923  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.347  10.296   5.177  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -9.203   9.717   6.293  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.725   8.334   5.936  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -11.223   8.223   6.170  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.824   7.102   5.398  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.343  11.825   5.599  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.803   9.019   5.930  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.362  11.372   5.263  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.788  10.014   4.232  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -8.607   9.645   7.189  1.00  1.00           H  
ATOM     73  HG3 LYS A   5     -10.042  10.376   6.466  1.00  1.00           H  
ATOM     74  HD2 LYS A   5      -9.519   8.138   4.894  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.219   7.601   6.548  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -11.399   8.059   7.223  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -11.692   9.148   5.868  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -12.771   7.368   5.058  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -11.911   6.258   6.000  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -11.226   6.869   4.579  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.429   7.963   3.661  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -6.048   7.350   2.386  1.00  1.00           C  
ATOM     83  C   PRO A   6      -7.151   7.461   1.338  1.00  1.00           C  
ATOM     84  O   PRO A   6      -8.334   7.521   1.673  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.810   5.887   2.757  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.693   5.649   3.933  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.735   6.950   4.691  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -5.138   7.779   1.996  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -6.079   5.252   1.925  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.771   5.739   3.009  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.683   5.378   3.599  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -6.277   4.869   4.552  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.718   7.110   5.108  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.988   6.956   5.471  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.755   7.487   0.070  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.710   7.589  -1.026  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.115   7.054  -2.323  1.00  1.00           C  
ATOM     98  O   ALA A   7      -7.414   7.554  -3.407  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -8.157   9.033  -1.204  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.798   7.434  -0.134  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.578   6.998  -0.768  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -9.211   9.057  -1.435  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -7.600   9.486  -2.011  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -7.976   9.581  -0.290  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.271   6.035  -2.204  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.634   5.431  -3.370  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.260   3.978  -3.094  1.00  1.00           C  
ATOM    108  O   ARG A   8      -5.235   3.541  -1.943  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -4.390   6.229  -3.767  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -4.381   6.653  -5.227  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -3.077   6.276  -5.913  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.142   6.475  -7.359  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -3.017   7.660  -7.951  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.822   8.755  -7.225  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -3.088   7.752  -9.272  1.00  1.00           N  
ATOM    116  H   ARG A   8      -6.072   5.679  -1.313  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.343   5.458  -4.184  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.338   7.118  -3.156  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -3.513   5.625  -3.583  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.198   6.166  -5.738  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -4.509   7.724  -5.280  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -2.283   6.887  -5.511  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -2.867   5.236  -5.711  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.287   5.683  -7.919  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -2.769   8.693  -6.229  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -2.729   9.643  -7.676  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -3.235   6.931  -9.823  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -2.994   8.643  -9.717  1.00  1.00           H  
ATOM    129  N   PHE A   9      -4.970   3.235  -4.157  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.598   1.830  -4.030  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.752   1.383  -5.219  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.265   0.794  -6.171  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.847   0.951  -3.918  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -7.014   1.449  -4.724  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -7.171   1.070  -6.048  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.952   2.298  -4.158  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.243   1.528  -6.791  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -9.025   2.759  -4.897  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.170   2.373  -6.215  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.009   3.641  -5.048  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -4.012   1.724  -3.129  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.610  -0.044  -4.259  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -6.153   0.907  -2.882  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.446   0.409  -6.499  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.839   2.601  -3.127  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -8.354   1.225  -7.822  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.750   3.419  -4.444  1.00  1.00           H  
ATOM    148  HZ  PHE A   9     -10.008   2.731  -6.795  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.455   1.665  -5.158  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.540   1.291  -6.229  1.00  1.00           C  
ATOM    151  C   MET A  10      -0.090   1.392  -5.768  1.00  1.00           C  
ATOM    152  O   MET A  10       0.358   2.448  -5.323  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.763   2.182  -7.452  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.672   1.436  -8.773  1.00  1.00           C  
ATOM    155  SD  MET A  10      -2.506   2.301 -10.118  1.00  1.00           S  
ATOM    156  CE  MET A  10      -1.119   2.691 -11.180  1.00  1.00           C  
ATOM    157  H   MET A  10      -2.103   2.135  -4.373  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.749   0.266  -6.500  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.744   2.630  -7.383  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -1.019   2.966  -7.454  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -0.632   1.317  -9.033  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.126   0.464  -8.652  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -0.438   1.854 -11.206  1.00  1.00           H  
ATOM    164  HE2 MET A  10      -0.606   3.561 -10.798  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -1.477   2.895 -12.179  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.638   0.286  -5.879  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.038   0.247  -5.476  1.00  1.00           C  
ATOM    168  C   CYS A  11       2.956   0.442  -6.679  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.335  -0.519  -7.348  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.353  -1.080  -4.785  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.539  -0.939  -3.409  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.222  -0.523  -6.242  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.203   1.053  -4.777  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.440  -1.498  -4.389  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.770  -1.764  -5.510  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.306   1.695  -6.946  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.178   2.031  -8.067  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.626   1.600  -7.811  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.271   1.036  -8.695  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.128   3.535  -8.353  1.00  1.00           C  
ATOM    181  CG  LEU A  12       2.764   4.199  -8.133  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       2.866   5.300  -7.087  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.223   4.757  -9.441  1.00  1.00           C  
ATOM    184  H   LEU A  12       2.968   2.415  -6.373  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.811   1.501  -8.934  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       4.852   4.022  -7.716  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.419   3.692  -9.381  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.064   3.460  -7.770  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       2.952   6.257  -7.579  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.738   5.133  -6.472  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       1.982   5.291  -6.468  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.011   5.281  -9.962  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       1.413   5.440  -9.234  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       1.863   3.946 -10.056  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.165   1.867  -6.603  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.544   1.508  -6.253  1.00  1.00           C  
ATOM    197  C   PRO A  13       7.964   0.138  -6.782  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.121  -0.063  -7.153  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.512   1.513  -4.729  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.522   2.574  -4.388  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.481   2.545  -5.481  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.243   2.254  -6.602  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.199   0.544  -4.368  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.492   1.751  -4.344  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.067   2.357  -3.433  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.010   3.537  -4.363  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.618   1.982  -5.158  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.196   3.550  -5.755  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.023  -0.799  -6.820  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.293  -2.135  -7.303  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.489  -2.411  -8.566  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.906  -3.187  -9.427  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.944  -3.152  -6.224  1.00  1.00           C  
ATOM    214  SG  CYS A  14       5.173  -3.222  -5.807  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.122  -0.590  -6.518  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.347  -2.204  -7.531  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       7.235  -4.123  -6.561  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.486  -2.911  -5.321  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.333  -1.760  -8.673  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.492  -1.933  -9.828  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.517  -3.085  -9.682  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.623  -4.091 -10.384  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.058  -1.152  -7.966  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.934  -1.023  -9.994  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.123  -2.112 -10.673  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.563  -2.935  -8.769  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.560  -3.967  -8.532  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.257  -3.359  -8.025  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.172  -2.911  -6.882  1.00  1.00           O  
ATOM    230  CB  ILE A  16       2.054  -5.013  -7.512  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.472  -5.470  -7.861  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       1.101  -6.200  -7.469  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       4.025  -6.506  -6.907  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.530  -2.109  -8.243  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.371  -4.471  -9.469  1.00  1.00           H  
ATOM    236  HB  ILE A  16       2.060  -4.554  -6.535  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.472  -5.898  -8.852  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.133  -4.616  -7.843  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.526  -6.233  -8.382  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.433  -6.094  -6.627  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.668  -7.114  -7.366  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.901  -6.965  -7.344  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       3.277  -7.263  -6.724  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       4.294  -6.031  -5.975  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.757  -3.344  -8.885  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.057  -2.787  -8.525  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.918  -3.823  -7.809  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.327  -4.821  -8.401  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.770  -2.270  -9.765  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.628  -3.713  -9.783  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.888  -1.952  -7.861  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.448  -2.835 -10.627  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -2.530  -1.227  -9.910  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.837  -2.381  -9.640  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.189  -3.578  -6.531  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -3.996  -4.482  -5.732  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.465  -4.079  -5.773  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.796  -2.894  -5.749  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.497  -4.471  -4.291  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.466  -5.525  -4.001  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -2.817  -6.864  -3.948  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -1.144  -5.173  -3.781  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -1.868  -7.833  -3.683  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -0.190  -6.138  -3.515  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.552  -7.469  -3.465  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.836  -2.769  -6.111  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.890  -5.476  -6.136  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.055  -3.510  -4.085  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.329  -4.624  -3.632  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -3.845  -7.151  -4.119  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -0.859  -4.132  -3.819  1.00  1.00           H  
ATOM    272  HE1 PHE A  18      -2.154  -8.875  -3.644  1.00  1.00           H  
ATOM    273  HE2 PHE A  18       0.837  -5.850  -3.345  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.192  -8.224  -3.258  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.344  -5.074  -5.836  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.781  -4.826  -5.883  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.377  -4.668  -4.483  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.548  -4.980  -4.268  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.486  -5.966  -6.618  1.00  1.00           C  
ATOM    280  OG  SER A  19      -7.719  -6.410  -7.725  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.018  -5.998  -5.852  1.00  1.00           H  
ATOM    282  HA  SER A  19      -7.939  -3.909  -6.430  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -8.630  -6.794  -5.941  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.445  -5.622  -6.976  1.00  1.00           H  
ATOM    285  HG  SER A  19      -8.135  -6.123  -8.540  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.581  -4.185  -3.529  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.067  -4.002  -2.167  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.127  -3.116  -1.349  1.00  1.00           C  
ATOM    289  O   SER A  20      -5.912  -3.138  -1.545  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.237  -5.358  -1.479  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.574  -5.816  -1.580  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.656  -3.949  -3.743  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.027  -3.521  -2.229  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.586  -6.081  -1.947  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -7.980  -5.264  -0.433  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.176  -5.102  -1.360  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.685  -2.322  -0.414  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.898  -1.428   0.441  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.179  -2.178   1.556  1.00  1.00           C  
ATOM    300  O   PRO A  21      -4.995  -1.952   1.806  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.952  -0.488   1.022  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.202  -1.298   1.057  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.129  -2.240  -0.116  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.180  -0.861  -0.132  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -7.653  -0.176   2.012  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -8.060   0.375   0.384  1.00  1.00           H  
ATOM    307  HG2 PRO A  21      -9.251  -1.856   1.982  1.00  1.00           H  
ATOM    308  HG3 PRO A  21     -10.061  -0.651   0.965  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.522  -3.209   0.153  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.672  -1.834  -0.957  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.897  -3.078   2.221  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.317  -3.865   3.302  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.168  -4.713   2.777  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.180  -4.941   3.477  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.382  -4.759   3.942  1.00  1.00           C  
ATOM    316  OG  SER A  22      -8.559  -4.024   4.229  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.835  -3.220   1.973  1.00  1.00           H  
ATOM    318  HA  SER A  22      -5.934  -3.182   4.047  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -7.631  -5.561   3.263  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -6.996  -5.172   4.862  1.00  1.00           H  
ATOM    321  HG  SER A  22      -8.337  -3.258   4.763  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.298  -5.169   1.535  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.262  -5.979   0.914  1.00  1.00           C  
ATOM    324  C   THR A  23      -2.979  -5.174   0.783  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.878  -5.711   0.922  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.717  -6.475  -0.460  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.098  -6.791  -0.445  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -3.970  -7.702  -0.932  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.105  -4.947   1.025  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.075  -6.826   1.554  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.557  -5.690  -1.186  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.264  -7.472   0.211  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.421  -8.071  -1.841  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -4.016  -8.467  -0.171  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -2.938  -7.445  -1.122  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.127  -3.878   0.536  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.985  -2.992   0.412  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.192  -2.999   1.703  1.00  1.00           C  
ATOM    339  O   LEU A  24       0.034  -3.091   1.700  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.434  -1.566   0.093  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.663  -1.444  -0.808  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -4.003   0.018  -1.047  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.427  -2.162  -2.125  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.027  -3.506   0.452  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.360  -3.361  -0.384  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.649  -1.063   1.024  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.618  -1.060  -0.386  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.506  -1.906  -0.318  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -4.584   0.108  -1.954  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.091   0.589  -1.146  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.576   0.396  -0.214  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.720  -3.197  -2.029  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.381  -2.107  -2.383  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -4.015  -1.693  -2.900  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.914  -2.915   2.808  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.295  -2.927   4.122  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.607  -4.261   4.363  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.396  -4.339   5.071  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.343  -2.656   5.205  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -1.810  -1.854   6.381  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -1.825  -2.640   7.678  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.471  -3.837   7.652  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.192  -2.057   8.720  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.892  -2.858   2.735  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.550  -2.147   4.142  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.160  -2.104   4.763  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.717  -3.598   5.573  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -0.794  -1.559   6.169  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.421  -0.972   6.504  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.146  -5.306   3.749  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.584  -6.631   3.869  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.672  -6.736   3.024  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.644  -7.395   3.397  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.601  -7.687   3.462  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.927  -5.178   3.192  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.334  -6.777   4.898  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.596  -7.271   3.521  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.525  -8.535   4.126  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.403  -8.005   2.449  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.642  -6.056   1.886  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.768  -6.030   0.969  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.862  -5.140   1.542  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.027  -5.524   1.624  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.304  -5.501  -0.389  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.409  -5.244  -1.364  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.107  -6.235  -2.017  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       2.920  -4.070  -1.807  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       4.001  -5.644  -2.821  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       3.926  -4.330  -2.730  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.162  -5.541   1.663  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.142  -7.036   0.857  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.633  -6.217  -0.831  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.775  -4.571  -0.238  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.974  -7.201  -1.913  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.603  -3.085  -1.499  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.689  -6.173  -3.462  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.459  -3.951   1.958  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.378  -2.992   2.550  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.889  -3.490   3.903  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.851  -2.948   4.448  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.680  -1.639   2.723  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.160  -0.576   1.750  1.00  1.00           C  
ATOM    403  CD  GLN A  28       3.696   0.659   2.450  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       3.139   1.110   3.451  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       4.781   1.215   1.923  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.511  -3.717   1.874  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.216  -2.873   1.880  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.618  -1.777   2.575  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.850  -1.283   3.729  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.946  -0.995   1.143  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.333  -0.285   1.119  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       5.172   0.802   1.125  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.148   2.014   2.357  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.230  -4.510   4.450  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.610  -5.056   5.747  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.722  -6.101   5.645  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.667  -6.080   6.434  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.394  -5.655   6.437  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.458  -4.895   3.980  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.963  -4.238   6.356  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.754  -6.117   5.701  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.850  -4.874   6.948  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.715  -6.398   7.152  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.600  -7.034   4.701  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.601  -8.092   4.561  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.135  -8.233   3.133  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.082  -8.985   2.901  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.007  -9.425   5.016  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.005  -9.609   6.517  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       6.181  -9.882   7.205  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       3.826  -9.510   7.246  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       6.182 -10.051   8.577  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       3.819  -9.678   8.618  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       4.999  -9.948   9.278  1.00  1.00           C  
ATOM    435  OH  TYR A  30       4.997 -10.116  10.644  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.819  -7.027   4.112  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.426  -7.847   5.211  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       3.986  -9.491   4.673  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       5.580 -10.231   4.582  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       7.105  -9.961   6.654  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       2.904  -9.299   6.726  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       7.106 -10.263   9.094  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       2.893  -9.597   9.166  1.00  1.00           H  
ATOM    444  HH  TYR A  30       4.955 -11.052  10.851  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.540  -7.528   2.176  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.995  -7.620   0.790  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.986  -6.508   0.455  1.00  1.00           C  
ATOM    448  O   TYR A  31       8.199  -6.712   0.515  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.807  -7.585  -0.177  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.335  -8.955  -0.607  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.410  -9.662   0.152  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.815  -9.543  -1.771  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.977 -10.916  -0.237  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       4.387 -10.795  -2.166  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.468 -11.478  -1.397  1.00  1.00           C  
ATOM    456  OH  TYR A  31       3.039 -12.725  -1.788  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.786  -6.943   2.400  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.500  -8.569   0.679  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.977  -7.088   0.298  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       5.089  -7.037  -1.064  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.026  -9.219   1.059  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       5.535  -9.006  -2.371  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.257 -11.448   0.366  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       4.772 -11.236  -3.074  1.00  1.00           H  
ATOM    465  HH  TYR A  31       2.102 -12.817  -1.598  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.473  -5.333   0.099  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.330  -4.203  -0.247  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.210  -3.806   0.935  1.00  1.00           C  
ATOM    469  O   CYS A  32       7.723  -3.293   1.941  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.486  -3.009  -0.700  1.00  1.00           C  
ATOM    471  SG  CYS A  32       6.829  -2.463  -2.405  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.500  -5.224   0.065  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.966  -4.511  -1.063  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.441  -3.274  -0.645  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       6.675  -2.172  -0.043  1.00  1.00           H  
ATOM    476  N   SER A  33       9.512  -4.047   0.801  1.00  1.00           N  
ATOM    477  CA  SER A  33      10.471  -3.717   1.853  1.00  1.00           C  
ATOM    478  C   SER A  33      10.377  -4.710   3.006  1.00  1.00           C  
ATOM    479  O   SER A  33       9.333  -4.833   3.648  1.00  1.00           O  
ATOM    480  CB  SER A  33      10.242  -2.293   2.368  1.00  1.00           C  
ATOM    481  OG  SER A  33      11.471  -1.638   2.623  1.00  1.00           O  
ATOM    482  H   SER A  33       9.838  -4.458  -0.028  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.461  -3.778   1.426  1.00  1.00           H  
ATOM    484  HB2 SER A  33       9.694  -1.727   1.628  1.00  1.00           H  
ATOM    485  HB3 SER A  33       9.670  -2.332   3.284  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.009  -1.644   1.829  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.473  -5.415   3.266  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.514  -6.397   4.343  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.842  -5.729   5.675  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.813  -6.090   6.341  1.00  1.00           O  
ATOM    491  CB  HIS A  34      12.547  -7.483   4.033  1.00  1.00           C  
ATOM    492  CG  HIS A  34      12.241  -8.265   2.794  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      12.321  -7.729   1.526  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      11.853  -9.553   2.631  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      11.995  -8.652   0.638  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      11.708  -9.767   1.283  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.274  -5.272   2.719  1.00  1.00           H  
ATOM    498  HA  HIS A  34      10.537  -6.852   4.414  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      13.515  -7.024   3.903  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      12.590  -8.175   4.862  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      12.577  -6.808   1.308  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      11.689 -10.277   3.417  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      11.970  -8.516  -0.433  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      11.534 -10.634   0.860  1.00  1.00           H  
ATOM    505  N   ARG A  35      11.026  -4.752   6.058  1.00  1.00           N  
ATOM    506  CA  ARG A  35      11.230  -4.034   7.310  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.999  -4.951   8.507  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.175  -5.865   8.451  1.00  1.00           O  
ATOM    509  CB  ARG A  35      10.293  -2.828   7.389  1.00  1.00           C  
ATOM    510  CG  ARG A  35      10.878  -1.562   6.783  1.00  1.00           C  
ATOM    511  CD  ARG A  35      10.237  -0.313   7.368  1.00  1.00           C  
ATOM    512  NE  ARG A  35       9.604   0.511   6.341  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       8.437   0.218   5.771  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       7.775  -0.878   6.122  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.931   1.022   4.846  1.00  1.00           N  
ATOM    516  H   ARG A  35      10.269  -4.509   5.485  1.00  1.00           H  
ATOM    517  HA  ARG A  35      12.252  -3.686   7.330  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       9.379  -3.062   6.864  1.00  1.00           H  
ATOM    519  HB3 ARG A  35      10.062  -2.632   8.424  1.00  1.00           H  
ATOM    520  HG2 ARG A  35      11.939  -1.536   6.983  1.00  1.00           H  
ATOM    521  HG3 ARG A  35      10.711  -1.575   5.716  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       9.490  -0.610   8.089  1.00  1.00           H  
ATOM    523  HD3 ARG A  35      11.001   0.269   7.863  1.00  1.00           H  
ATOM    524  HE  ARG A  35      10.072   1.325   6.062  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       8.151  -1.489   6.818  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       6.898  -1.091   5.690  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       8.425   1.849   4.577  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       7.054   0.802   4.417  1.00  1.00           H  
ATOM    529  N   ILE A  36      11.732  -4.703   9.586  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.606  -5.507  10.797  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.327  -5.163  11.554  1.00  1.00           C  
ATOM    532  O   ILE A  36       9.657  -6.099  12.037  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.819  -5.308  11.729  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.717  -6.234  12.943  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      12.918  -3.856  12.171  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      14.011  -6.354  13.720  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.008  -3.960  11.661  1.00  1.00           O  
ATOM    538  H   ILE A  36      12.372  -3.961   9.570  1.00  1.00           H  
ATOM    539  HA  ILE A  36      11.570  -6.546  10.503  1.00  1.00           H  
ATOM    540  HB  ILE A  36      13.713  -5.551  11.174  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      11.962  -5.855  13.615  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      12.435  -7.223  12.612  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      13.957  -3.589  12.297  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      12.398  -3.728  13.108  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      12.472  -3.219  11.421  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      14.000  -7.267  14.297  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.110  -5.509  14.386  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.843  -6.372  13.033  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       4.879  -2.795  -3.570  1.00  1.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.566  11.897   0.449  1.00  1.00           N  
ATOM      2  CA  GLY A   1      -9.189  11.615  -0.038  1.00  1.00           C  
ATOM      3  C   GLY A   1      -8.237  12.767   0.215  1.00  1.00           C  
ATOM      4  O   GLY A   1      -7.992  13.138   1.362  1.00  1.00           O  
ATOM      5  H1  GLY A   1     -11.267  11.518  -0.219  1.00  1.00           H  
ATOM      6  H2  GLY A   1     -10.710  12.923   0.540  1.00  1.00           H  
ATOM      7  H3  GLY A   1     -10.715  11.454   1.379  1.00  1.00           H  
ATOM      8  HA2 GLY A   1      -8.813  10.736   0.464  1.00  1.00           H  
ATOM      9  HA3 GLY A   1      -9.227  11.421  -1.100  1.00  1.00           H  
ATOM     10  N   SER A   2      -7.700  13.334  -0.862  1.00  1.00           N  
ATOM     11  CA  SER A   2      -6.769  14.453  -0.759  1.00  1.00           C  
ATOM     12  C   SER A   2      -5.499  14.041  -0.016  1.00  1.00           C  
ATOM     13  O   SER A   2      -4.472  13.761  -0.634  1.00  1.00           O  
ATOM     14  CB  SER A   2      -7.432  15.637  -0.053  1.00  1.00           C  
ATOM     15  OG  SER A   2      -8.462  16.195  -0.850  1.00  1.00           O  
ATOM     16  H   SER A   2      -7.937  12.992  -1.750  1.00  1.00           H  
ATOM     17  HA  SER A   2      -6.500  14.750  -1.762  1.00  1.00           H  
ATOM     18  HB2 SER A   2      -7.859  15.304   0.881  1.00  1.00           H  
ATOM     19  HB3 SER A   2      -6.691  16.399   0.142  1.00  1.00           H  
ATOM     20  HG  SER A   2      -9.137  16.574  -0.283  1.00  1.00           H  
ATOM     21  N   LEU A   3      -5.576  14.007   1.311  1.00  1.00           N  
ATOM     22  CA  LEU A   3      -4.433  13.630   2.133  1.00  1.00           C  
ATOM     23  C   LEU A   3      -4.883  12.887   3.387  1.00  1.00           C  
ATOM     24  O   LEU A   3      -6.076  12.654   3.587  1.00  1.00           O  
ATOM     25  CB  LEU A   3      -3.625  14.870   2.521  1.00  1.00           C  
ATOM     26  CG  LEU A   3      -4.430  15.980   3.202  1.00  1.00           C  
ATOM     27  CD1 LEU A   3      -4.094  16.054   4.684  1.00  1.00           C  
ATOM     28  CD2 LEU A   3      -4.170  17.320   2.529  1.00  1.00           C  
ATOM     29  H   LEU A   3      -6.422  14.241   1.747  1.00  1.00           H  
ATOM     30  HA  LEU A   3      -3.807  12.973   1.547  1.00  1.00           H  
ATOM     31  HB2 LEU A   3      -2.834  14.562   3.190  1.00  1.00           H  
ATOM     32  HB3 LEU A   3      -3.179  15.276   1.626  1.00  1.00           H  
ATOM     33  HG  LEU A   3      -5.484  15.757   3.111  1.00  1.00           H  
ATOM     34 HD11 LEU A   3      -3.029  15.933   4.818  1.00  1.00           H  
ATOM     35 HD12 LEU A   3      -4.614  15.267   5.210  1.00  1.00           H  
ATOM     36 HD13 LEU A   3      -4.399  17.012   5.076  1.00  1.00           H  
ATOM     37 HD21 LEU A   3      -3.193  17.308   2.070  1.00  1.00           H  
ATOM     38 HD22 LEU A   3      -4.214  18.108   3.267  1.00  1.00           H  
ATOM     39 HD23 LEU A   3      -4.921  17.494   1.772  1.00  1.00           H  
ATOM     40  N   LEU A   4      -3.922  12.517   4.228  1.00  1.00           N  
ATOM     41  CA  LEU A   4      -4.216  11.800   5.465  1.00  1.00           C  
ATOM     42  C   LEU A   4      -4.739  10.397   5.170  1.00  1.00           C  
ATOM     43  O   LEU A   4      -4.038   9.407   5.377  1.00  1.00           O  
ATOM     44  CB  LEU A   4      -5.236  12.577   6.305  1.00  1.00           C  
ATOM     45  CG  LEU A   4      -4.830  12.815   7.759  1.00  1.00           C  
ATOM     46  CD1 LEU A   4      -4.738  11.497   8.511  1.00  1.00           C  
ATOM     47  CD2 LEU A   4      -3.507  13.564   7.828  1.00  1.00           C  
ATOM     48  H   LEU A   4      -2.991  12.733   4.013  1.00  1.00           H  
ATOM     49  HA  LEU A   4      -3.296  11.716   6.024  1.00  1.00           H  
ATOM     50  HB2 LEU A   4      -5.398  13.537   5.836  1.00  1.00           H  
ATOM     51  HB3 LEU A   4      -6.168  12.032   6.300  1.00  1.00           H  
ATOM     52  HG  LEU A   4      -5.584  13.421   8.241  1.00  1.00           H  
ATOM     53 HD11 LEU A   4      -5.343  10.755   8.011  1.00  1.00           H  
ATOM     54 HD12 LEU A   4      -5.096  11.632   9.521  1.00  1.00           H  
ATOM     55 HD13 LEU A   4      -3.710  11.167   8.535  1.00  1.00           H  
ATOM     56 HD21 LEU A   4      -3.313  14.041   6.879  1.00  1.00           H  
ATOM     57 HD22 LEU A   4      -2.711  12.870   8.050  1.00  1.00           H  
ATOM     58 HD23 LEU A   4      -3.558  14.314   8.603  1.00  1.00           H  
ATOM     59  N   LYS A   5      -5.975  10.321   4.687  1.00  1.00           N  
ATOM     60  CA  LYS A   5      -6.591   9.039   4.364  1.00  1.00           C  
ATOM     61  C   LYS A   5      -6.177   8.572   2.970  1.00  1.00           C  
ATOM     62  O   LYS A   5      -5.877   9.386   2.098  1.00  1.00           O  
ATOM     63  CB  LYS A   5      -8.116   9.146   4.453  1.00  1.00           C  
ATOM     64  CG  LYS A   5      -8.737   8.176   5.447  1.00  1.00           C  
ATOM     65  CD  LYS A   5      -9.876   7.386   4.821  1.00  1.00           C  
ATOM     66  CE  LYS A   5     -10.678   6.637   5.874  1.00  1.00           C  
ATOM     67  NZ  LYS A   5     -11.938   7.349   6.224  1.00  1.00           N  
ATOM     68  H   LYS A   5      -6.484  11.146   4.544  1.00  1.00           H  
ATOM     69  HA  LYS A   5      -6.248   8.315   5.089  1.00  1.00           H  
ATOM     70  HB2 LYS A   5      -8.377  10.151   4.752  1.00  1.00           H  
ATOM     71  HB3 LYS A   5      -8.538   8.950   3.477  1.00  1.00           H  
ATOM     72  HG2 LYS A   5      -7.978   7.487   5.784  1.00  1.00           H  
ATOM     73  HG3 LYS A   5      -9.117   8.735   6.289  1.00  1.00           H  
ATOM     74  HD2 LYS A   5     -10.532   8.069   4.302  1.00  1.00           H  
ATOM     75  HD3 LYS A   5      -9.465   6.674   4.120  1.00  1.00           H  
ATOM     76  HE2 LYS A   5     -10.923   5.658   5.491  1.00  1.00           H  
ATOM     77  HE3 LYS A   5     -10.073   6.533   6.763  1.00  1.00           H  
ATOM     78  HZ1 LYS A   5     -11.857   8.358   5.987  1.00  1.00           H  
ATOM     79  HZ2 LYS A   5     -12.129   7.258   7.241  1.00  1.00           H  
ATOM     80  HZ3 LYS A   5     -12.737   6.943   5.695  1.00  1.00           H  
ATOM     81  N   PRO A   6      -6.155   7.246   2.743  1.00  1.00           N  
ATOM     82  CA  PRO A   6      -5.776   6.673   1.447  1.00  1.00           C  
ATOM     83  C   PRO A   6      -6.829   6.926   0.374  1.00  1.00           C  
ATOM     84  O   PRO A   6      -7.993   6.558   0.532  1.00  1.00           O  
ATOM     85  CB  PRO A   6      -5.660   5.177   1.740  1.00  1.00           C  
ATOM     86  CG  PRO A   6      -6.560   4.949   2.905  1.00  1.00           C  
ATOM     87  CD  PRO A   6      -6.499   6.204   3.730  1.00  1.00           C  
ATOM     88  HA  PRO A   6      -4.823   7.054   1.111  1.00  1.00           H  
ATOM     89  HB2 PRO A   6      -5.979   4.613   0.876  1.00  1.00           H  
ATOM     90  HB3 PRO A   6      -4.636   4.932   1.981  1.00  1.00           H  
ATOM     91  HG2 PRO A   6      -7.570   4.776   2.560  1.00  1.00           H  
ATOM     92  HG3 PRO A   6      -6.209   4.105   3.480  1.00  1.00           H  
ATOM     93  HD2 PRO A   6      -7.458   6.404   4.184  1.00  1.00           H  
ATOM     94  HD3 PRO A   6      -5.732   6.122   4.485  1.00  1.00           H  
ATOM     95  N   ALA A   7      -6.413   7.557  -0.719  1.00  1.00           N  
ATOM     96  CA  ALA A   7      -7.320   7.860  -1.819  1.00  1.00           C  
ATOM     97  C   ALA A   7      -7.266   6.776  -2.889  1.00  1.00           C  
ATOM     98  O   ALA A   7      -8.295   6.224  -3.280  1.00  1.00           O  
ATOM     99  CB  ALA A   7      -6.984   9.216  -2.421  1.00  1.00           C  
ATOM    100  H   ALA A   7      -5.472   7.827  -0.787  1.00  1.00           H  
ATOM    101  HA  ALA A   7      -8.322   7.909  -1.420  1.00  1.00           H  
ATOM    102  HB1 ALA A   7      -7.580   9.374  -3.308  1.00  1.00           H  
ATOM    103  HB2 ALA A   7      -5.937   9.245  -2.682  1.00  1.00           H  
ATOM    104  HB3 ALA A   7      -7.198   9.992  -1.702  1.00  1.00           H  
ATOM    105  N   ARG A   8      -6.060   6.477  -3.361  1.00  1.00           N  
ATOM    106  CA  ARG A   8      -5.873   5.458  -4.389  1.00  1.00           C  
ATOM    107  C   ARG A   8      -5.163   4.234  -3.818  1.00  1.00           C  
ATOM    108  O   ARG A   8      -4.693   4.250  -2.680  1.00  1.00           O  
ATOM    109  CB  ARG A   8      -5.073   6.031  -5.562  1.00  1.00           C  
ATOM    110  CG  ARG A   8      -5.737   5.814  -6.912  1.00  1.00           C  
ATOM    111  CD  ARG A   8      -4.986   6.529  -8.022  1.00  1.00           C  
ATOM    112  NE  ARG A   8      -3.614   6.045  -8.155  1.00  1.00           N  
ATOM    113  CZ  ARG A   8      -2.648   6.716  -8.778  1.00  1.00           C  
ATOM    114  NH1 ARG A   8      -2.899   7.898  -9.328  1.00  1.00           N  
ATOM    115  NH2 ARG A   8      -1.426   6.204  -8.851  1.00  1.00           N  
ATOM    116  H   ARG A   8      -5.278   6.953  -3.011  1.00  1.00           H  
ATOM    117  HA  ARG A   8      -6.848   5.162  -4.741  1.00  1.00           H  
ATOM    118  HB2 ARG A   8      -4.948   7.093  -5.414  1.00  1.00           H  
ATOM    119  HB3 ARG A   8      -4.100   5.562  -5.584  1.00  1.00           H  
ATOM    120  HG2 ARG A   8      -5.755   4.755  -7.127  1.00  1.00           H  
ATOM    121  HG3 ARG A   8      -6.747   6.193  -6.870  1.00  1.00           H  
ATOM    122  HD2 ARG A   8      -5.505   6.365  -8.955  1.00  1.00           H  
ATOM    123  HD3 ARG A   8      -4.965   7.585  -7.804  1.00  1.00           H  
ATOM    124  HE  ARG A   8      -3.400   5.175  -7.759  1.00  1.00           H  
ATOM    125 HH11 ARG A   8      -3.817   8.289  -9.276  1.00  1.00           H  
ATOM    126 HH12 ARG A   8      -2.169   8.398  -9.793  1.00  1.00           H  
ATOM    127 HH21 ARG A   8      -1.231   5.315  -8.439  1.00  1.00           H  
ATOM    128 HH22 ARG A   8      -0.700   6.709  -9.319  1.00  1.00           H  
ATOM    129  N   PHE A   9      -5.092   3.174  -4.616  1.00  1.00           N  
ATOM    130  CA  PHE A   9      -4.441   1.938  -4.192  1.00  1.00           C  
ATOM    131  C   PHE A   9      -3.559   1.378  -5.303  1.00  1.00           C  
ATOM    132  O   PHE A   9      -4.043   0.709  -6.217  1.00  1.00           O  
ATOM    133  CB  PHE A   9      -5.485   0.897  -3.778  1.00  1.00           C  
ATOM    134  CG  PHE A   9      -6.748   0.948  -4.592  1.00  1.00           C  
ATOM    135  CD1 PHE A   9      -6.854   0.242  -5.780  1.00  1.00           C  
ATOM    136  CD2 PHE A   9      -7.830   1.705  -4.168  1.00  1.00           C  
ATOM    137  CE1 PHE A   9      -8.015   0.289  -6.529  1.00  1.00           C  
ATOM    138  CE2 PHE A   9      -8.992   1.755  -4.912  1.00  1.00           C  
ATOM    139  CZ  PHE A   9      -9.085   1.047  -6.095  1.00  1.00           C  
ATOM    140  H   PHE A   9      -5.487   3.223  -5.512  1.00  1.00           H  
ATOM    141  HA  PHE A   9      -3.820   2.168  -3.339  1.00  1.00           H  
ATOM    142  HB2 PHE A   9      -5.061  -0.091  -3.889  1.00  1.00           H  
ATOM    143  HB3 PHE A   9      -5.750   1.054  -2.743  1.00  1.00           H  
ATOM    144  HD1 PHE A   9      -6.018  -0.351  -6.120  1.00  1.00           H  
ATOM    145  HD2 PHE A   9      -7.758   2.259  -3.244  1.00  1.00           H  
ATOM    146  HE1 PHE A   9      -8.085  -0.265  -7.452  1.00  1.00           H  
ATOM    147  HE2 PHE A   9      -9.828   2.348  -4.570  1.00  1.00           H  
ATOM    148  HZ  PHE A   9      -9.993   1.085  -6.678  1.00  1.00           H  
ATOM    149  N   MET A  10      -2.262   1.655  -5.217  1.00  1.00           N  
ATOM    150  CA  MET A  10      -1.311   1.178  -6.214  1.00  1.00           C  
ATOM    151  C   MET A  10       0.121   1.309  -5.703  1.00  1.00           C  
ATOM    152  O   MET A  10       0.566   2.400  -5.346  1.00  1.00           O  
ATOM    153  CB  MET A  10      -1.475   1.957  -7.520  1.00  1.00           C  
ATOM    154  CG  MET A  10      -1.442   1.079  -8.761  1.00  1.00           C  
ATOM    155  SD  MET A  10       0.198   0.995  -9.507  1.00  1.00           S  
ATOM    156  CE  MET A  10      -0.183   0.214 -11.073  1.00  1.00           C  
ATOM    157  H   MET A  10      -1.936   2.191  -4.465  1.00  1.00           H  
ATOM    158  HA  MET A  10      -1.519   0.135  -6.398  1.00  1.00           H  
ATOM    159  HB2 MET A  10      -2.422   2.476  -7.500  1.00  1.00           H  
ATOM    160  HB3 MET A  10      -0.679   2.683  -7.598  1.00  1.00           H  
ATOM    161  HG2 MET A  10      -1.747   0.080  -8.486  1.00  1.00           H  
ATOM    162  HG3 MET A  10      -2.133   1.479  -9.487  1.00  1.00           H  
ATOM    163  HE1 MET A  10      -0.263  -0.854 -10.933  1.00  1.00           H  
ATOM    164  HE2 MET A  10       0.604   0.426 -11.781  1.00  1.00           H  
ATOM    165  HE3 MET A  10      -1.119   0.598 -11.449  1.00  1.00           H  
ATOM    166  N   CYS A  11       0.837   0.190  -5.671  1.00  1.00           N  
ATOM    167  CA  CYS A  11       2.218   0.179  -5.205  1.00  1.00           C  
ATOM    168  C   CYS A  11       3.182   0.450  -6.355  1.00  1.00           C  
ATOM    169  O   CYS A  11       3.656  -0.475  -7.015  1.00  1.00           O  
ATOM    170  CB  CYS A  11       2.549  -1.163  -4.550  1.00  1.00           C  
ATOM    171  SG  CYS A  11       3.901  -1.082  -3.332  1.00  1.00           S  
ATOM    172  H   CYS A  11       0.427  -0.647  -5.969  1.00  1.00           H  
ATOM    173  HA  CYS A  11       2.326   0.963  -4.470  1.00  1.00           H  
ATOM    174  HB2 CYS A  11       1.672  -1.532  -4.042  1.00  1.00           H  
ATOM    175  HB3 CYS A  11       2.838  -1.867  -5.317  1.00  1.00           H  
ATOM    176  N   LEU A  12       3.463   1.726  -6.586  1.00  1.00           N  
ATOM    177  CA  LEU A  12       4.368   2.138  -7.656  1.00  1.00           C  
ATOM    178  C   LEU A  12       5.787   1.603  -7.440  1.00  1.00           C  
ATOM    179  O   LEU A  12       6.415   1.113  -8.379  1.00  1.00           O  
ATOM    180  CB  LEU A  12       4.402   3.665  -7.767  1.00  1.00           C  
ATOM    181  CG  LEU A  12       3.074   4.372  -7.480  1.00  1.00           C  
ATOM    182  CD1 LEU A  12       3.084   4.985  -6.087  1.00  1.00           C  
ATOM    183  CD2 LEU A  12       2.795   5.437  -8.530  1.00  1.00           C  
ATOM    184  H   LEU A  12       3.049   2.410  -6.022  1.00  1.00           H  
ATOM    185  HA  LEU A  12       3.985   1.733  -8.580  1.00  1.00           H  
ATOM    186  HB2 LEU A  12       5.143   4.037  -7.073  1.00  1.00           H  
ATOM    187  HB3 LEU A  12       4.713   3.923  -8.769  1.00  1.00           H  
ATOM    188  HG  LEU A  12       2.273   3.647  -7.518  1.00  1.00           H  
ATOM    189 HD11 LEU A  12       3.319   6.036  -6.159  1.00  1.00           H  
ATOM    190 HD12 LEU A  12       3.828   4.489  -5.482  1.00  1.00           H  
ATOM    191 HD13 LEU A  12       2.110   4.864  -5.635  1.00  1.00           H  
ATOM    192 HD21 LEU A  12       3.730   5.784  -8.947  1.00  1.00           H  
ATOM    193 HD22 LEU A  12       2.275   6.266  -8.074  1.00  1.00           H  
ATOM    194 HD23 LEU A  12       2.185   5.017  -9.317  1.00  1.00           H  
ATOM    195  N   PRO A  13       6.322   1.698  -6.204  1.00  1.00           N  
ATOM    196  CA  PRO A  13       7.677   1.232  -5.886  1.00  1.00           C  
ATOM    197  C   PRO A  13       8.045  -0.081  -6.574  1.00  1.00           C  
ATOM    198  O   PRO A  13       9.183  -0.264  -7.008  1.00  1.00           O  
ATOM    199  CB  PRO A  13       7.618   1.052  -4.373  1.00  1.00           C  
ATOM    200  CG  PRO A  13       6.680   2.117  -3.918  1.00  1.00           C  
ATOM    201  CD  PRO A  13       5.659   2.279  -5.017  1.00  1.00           C  
ATOM    202  HA  PRO A  13       8.417   1.980  -6.130  1.00  1.00           H  
ATOM    203  HB2 PRO A  13       7.246   0.065  -4.138  1.00  1.00           H  
ATOM    204  HB3 PRO A  13       8.602   1.185  -3.951  1.00  1.00           H  
ATOM    205  HG2 PRO A  13       6.197   1.810  -3.001  1.00  1.00           H  
ATOM    206  HG3 PRO A  13       7.218   3.040  -3.768  1.00  1.00           H  
ATOM    207  HD2 PRO A  13       4.760   1.734  -4.773  1.00  1.00           H  
ATOM    208  HD3 PRO A  13       5.436   3.324  -5.172  1.00  1.00           H  
ATOM    209  N   CYS A  14       7.083  -0.993  -6.675  1.00  1.00           N  
ATOM    210  CA  CYS A  14       7.311  -2.274  -7.308  1.00  1.00           C  
ATOM    211  C   CYS A  14       6.458  -2.400  -8.563  1.00  1.00           C  
ATOM    212  O   CYS A  14       6.834  -3.080  -9.518  1.00  1.00           O  
ATOM    213  CB  CYS A  14       6.977  -3.396  -6.333  1.00  1.00           C  
ATOM    214  SG  CYS A  14       5.228  -3.455  -5.832  1.00  1.00           S  
ATOM    215  H   CYS A  14       6.198  -0.803  -6.319  1.00  1.00           H  
ATOM    216  HA  CYS A  14       8.354  -2.336  -7.580  1.00  1.00           H  
ATOM    217  HB2 CYS A  14       7.212  -4.331  -6.795  1.00  1.00           H  
ATOM    218  HB3 CYS A  14       7.573  -3.279  -5.440  1.00  1.00           H  
ATOM    219  N   GLY A  15       5.311  -1.729  -8.556  1.00  1.00           N  
ATOM    220  CA  GLY A  15       4.428  -1.764  -9.692  1.00  1.00           C  
ATOM    221  C   GLY A  15       3.431  -2.904  -9.631  1.00  1.00           C  
ATOM    222  O   GLY A  15       3.507  -3.848 -10.417  1.00  1.00           O  
ATOM    223  H   GLY A  15       5.068  -1.200  -7.777  1.00  1.00           H  
ATOM    224  HA2 GLY A  15       3.889  -0.830  -9.745  1.00  1.00           H  
ATOM    225  HA3 GLY A  15       5.027  -1.868 -10.571  1.00  1.00           H  
ATOM    226  N   ILE A  16       2.491  -2.813  -8.695  1.00  1.00           N  
ATOM    227  CA  ILE A  16       1.467  -3.839  -8.533  1.00  1.00           C  
ATOM    228  C   ILE A  16       0.185  -3.245  -7.961  1.00  1.00           C  
ATOM    229  O   ILE A  16       0.123  -2.896  -6.782  1.00  1.00           O  
ATOM    230  CB  ILE A  16       1.947  -4.978  -7.611  1.00  1.00           C  
ATOM    231  CG1 ILE A  16       3.353  -5.433  -8.010  1.00  1.00           C  
ATOM    232  CG2 ILE A  16       0.972  -6.145  -7.663  1.00  1.00           C  
ATOM    233  CD1 ILE A  16       3.893  -6.555  -7.151  1.00  1.00           C  
ATOM    234  H   ILE A  16       2.482  -2.034  -8.102  1.00  1.00           H  
ATOM    235  HA  ILE A  16       1.257  -4.257  -9.507  1.00  1.00           H  
ATOM    236  HB  ILE A  16       1.970  -4.607  -6.597  1.00  1.00           H  
ATOM    237 HG12 ILE A  16       3.336  -5.780  -9.033  1.00  1.00           H  
ATOM    238 HG13 ILE A  16       4.031  -4.597  -7.930  1.00  1.00           H  
ATOM    239 HG21 ILE A  16       0.687  -6.330  -8.688  1.00  1.00           H  
ATOM    240 HG22 ILE A  16       0.094  -5.907  -7.081  1.00  1.00           H  
ATOM    241 HG23 ILE A  16       1.444  -7.028  -7.257  1.00  1.00           H  
ATOM    242 HD11 ILE A  16       4.841  -6.260  -6.727  1.00  1.00           H  
ATOM    243 HD12 ILE A  16       4.029  -7.440  -7.756  1.00  1.00           H  
ATOM    244 HD13 ILE A  16       3.194  -6.767  -6.355  1.00  1.00           H  
ATOM    245  N   ALA A  17      -0.836  -3.128  -8.805  1.00  1.00           N  
ATOM    246  CA  ALA A  17      -2.116  -2.572  -8.382  1.00  1.00           C  
ATOM    247  C   ALA A  17      -2.999  -3.641  -7.746  1.00  1.00           C  
ATOM    248  O   ALA A  17      -3.449  -4.569  -8.417  1.00  1.00           O  
ATOM    249  CB  ALA A  17      -2.828  -1.931  -9.564  1.00  1.00           C  
ATOM    250  H   ALA A  17      -0.725  -3.422  -9.732  1.00  1.00           H  
ATOM    251  HA  ALA A  17      -1.919  -1.801  -7.651  1.00  1.00           H  
ATOM    252  HB1 ALA A  17      -2.106  -1.690 -10.330  1.00  1.00           H  
ATOM    253  HB2 ALA A  17      -3.324  -1.029  -9.239  1.00  1.00           H  
ATOM    254  HB3 ALA A  17      -3.559  -2.620  -9.961  1.00  1.00           H  
ATOM    255  N   PHE A  18      -3.239  -3.503  -6.446  1.00  1.00           N  
ATOM    256  CA  PHE A  18      -4.061  -4.449  -5.713  1.00  1.00           C  
ATOM    257  C   PHE A  18      -5.533  -4.050  -5.772  1.00  1.00           C  
ATOM    258  O   PHE A  18      -5.865  -2.865  -5.798  1.00  1.00           O  
ATOM    259  CB  PHE A  18      -3.588  -4.512  -4.266  1.00  1.00           C  
ATOM    260  CG  PHE A  18      -2.562  -5.579  -4.013  1.00  1.00           C  
ATOM    261  CD1 PHE A  18      -1.222  -5.340  -4.272  1.00  1.00           C  
ATOM    262  CD2 PHE A  18      -2.936  -6.817  -3.515  1.00  1.00           C  
ATOM    263  CE1 PHE A  18      -0.273  -6.317  -4.040  1.00  1.00           C  
ATOM    264  CE2 PHE A  18      -1.990  -7.798  -3.282  1.00  1.00           C  
ATOM    265  CZ  PHE A  18      -0.657  -7.547  -3.544  1.00  1.00           C  
ATOM    266  H   PHE A  18      -2.852  -2.746  -5.963  1.00  1.00           H  
ATOM    267  HA  PHE A  18      -3.940  -5.420  -6.167  1.00  1.00           H  
ATOM    268  HB2 PHE A  18      -3.148  -3.563  -4.004  1.00  1.00           H  
ATOM    269  HB3 PHE A  18      -4.433  -4.696  -3.630  1.00  1.00           H  
ATOM    270  HD1 PHE A  18      -0.921  -4.379  -4.659  1.00  1.00           H  
ATOM    271  HD2 PHE A  18      -3.977  -7.014  -3.311  1.00  1.00           H  
ATOM    272  HE1 PHE A  18       0.769  -6.118  -4.245  1.00  1.00           H  
ATOM    273  HE2 PHE A  18      -2.293  -8.760  -2.893  1.00  1.00           H  
ATOM    274  HZ  PHE A  18       0.084  -8.311  -3.362  1.00  1.00           H  
ATOM    275  N   SER A  19      -6.410  -5.048  -5.805  1.00  1.00           N  
ATOM    276  CA  SER A  19      -7.849  -4.805  -5.875  1.00  1.00           C  
ATOM    277  C   SER A  19      -8.472  -4.590  -4.494  1.00  1.00           C  
ATOM    278  O   SER A  19      -9.670  -4.811  -4.316  1.00  1.00           O  
ATOM    279  CB  SER A  19      -8.543  -5.973  -6.577  1.00  1.00           C  
ATOM    280  OG  SER A  19      -8.613  -5.759  -7.977  1.00  1.00           O  
ATOM    281  H   SER A  19      -6.084  -5.971  -5.790  1.00  1.00           H  
ATOM    282  HA  SER A  19      -8.000  -3.912  -6.463  1.00  1.00           H  
ATOM    283  HB2 SER A  19      -7.990  -6.881  -6.393  1.00  1.00           H  
ATOM    284  HB3 SER A  19      -9.546  -6.078  -6.190  1.00  1.00           H  
ATOM    285  HG  SER A  19      -9.349  -6.256  -8.340  1.00  1.00           H  
ATOM    286  N   SER A  20      -7.675  -4.160  -3.518  1.00  1.00           N  
ATOM    287  CA  SER A  20      -8.195  -3.928  -2.175  1.00  1.00           C  
ATOM    288  C   SER A  20      -7.222  -3.106  -1.325  1.00  1.00           C  
ATOM    289  O   SER A  20      -6.006  -3.214  -1.479  1.00  1.00           O  
ATOM    290  CB  SER A  20      -8.496  -5.260  -1.485  1.00  1.00           C  
ATOM    291  OG  SER A  20      -9.882  -5.550  -1.520  1.00  1.00           O  
ATOM    292  H   SER A  20      -6.731  -3.993  -3.701  1.00  1.00           H  
ATOM    293  HA  SER A  20      -9.112  -3.375  -2.278  1.00  1.00           H  
ATOM    294  HB2 SER A  20      -7.962  -6.052  -1.989  1.00  1.00           H  
ATOM    295  HB3 SER A  20      -8.177  -5.211  -0.454  1.00  1.00           H  
ATOM    296  HG  SER A  20     -10.227  -5.360  -2.395  1.00  1.00           H  
ATOM    297  N   PRO A  21      -7.753  -2.271  -0.408  1.00  1.00           N  
ATOM    298  CA  PRO A  21      -6.936  -1.430   0.474  1.00  1.00           C  
ATOM    299  C   PRO A  21      -6.233  -2.241   1.558  1.00  1.00           C  
ATOM    300  O   PRO A  21      -5.039  -2.069   1.802  1.00  1.00           O  
ATOM    301  CB  PRO A  21      -7.947  -0.461   1.109  1.00  1.00           C  
ATOM    302  CG  PRO A  21      -9.233  -0.674   0.378  1.00  1.00           C  
ATOM    303  CD  PRO A  21      -9.186  -2.076  -0.154  1.00  1.00           C  
ATOM    304  HA  PRO A  21      -6.201  -0.869  -0.085  1.00  1.00           H  
ATOM    305  HB2 PRO A  21      -8.053  -0.688   2.160  1.00  1.00           H  
ATOM    306  HB3 PRO A  21      -7.595   0.553   0.993  1.00  1.00           H  
ATOM    307  HG2 PRO A  21     -10.065  -0.560   1.057  1.00  1.00           H  
ATOM    308  HG3 PRO A  21      -9.314   0.032  -0.436  1.00  1.00           H  
ATOM    309  HD2 PRO A  21      -9.548  -2.776   0.585  1.00  1.00           H  
ATOM    310  HD3 PRO A  21      -9.757  -2.154  -1.066  1.00  1.00           H  
ATOM    311  N   SER A  22      -6.980  -3.128   2.208  1.00  1.00           N  
ATOM    312  CA  SER A  22      -6.424  -3.966   3.265  1.00  1.00           C  
ATOM    313  C   SER A  22      -5.266  -4.800   2.734  1.00  1.00           C  
ATOM    314  O   SER A  22      -4.309  -5.080   3.456  1.00  1.00           O  
ATOM    315  CB  SER A  22      -7.505  -4.879   3.846  1.00  1.00           C  
ATOM    316  OG  SER A  22      -7.367  -5.005   5.251  1.00  1.00           O  
ATOM    317  H   SER A  22      -7.928  -3.222   1.971  1.00  1.00           H  
ATOM    318  HA  SER A  22      -6.055  -3.317   4.046  1.00  1.00           H  
ATOM    319  HB2 SER A  22      -8.479  -4.466   3.629  1.00  1.00           H  
ATOM    320  HB3 SER A  22      -7.422  -5.860   3.400  1.00  1.00           H  
ATOM    321  HG  SER A  22      -7.654  -4.193   5.675  1.00  1.00           H  
ATOM    322  N   THR A  23      -5.353  -5.185   1.465  1.00  1.00           N  
ATOM    323  CA  THR A  23      -4.303  -5.978   0.842  1.00  1.00           C  
ATOM    324  C   THR A  23      -3.013  -5.176   0.765  1.00  1.00           C  
ATOM    325  O   THR A  23      -1.920  -5.718   0.928  1.00  1.00           O  
ATOM    326  CB  THR A  23      -4.729  -6.435  -0.555  1.00  1.00           C  
ATOM    327  OG1 THR A  23      -6.137  -6.378  -0.693  1.00  1.00           O  
ATOM    328  CG2 THR A  23      -4.292  -7.847  -0.880  1.00  1.00           C  
ATOM    329  H   THR A  23      -6.136  -4.926   0.937  1.00  1.00           H  
ATOM    330  HA  THR A  23      -4.133  -6.842   1.462  1.00  1.00           H  
ATOM    331  HB  THR A  23      -4.288  -5.775  -1.289  1.00  1.00           H  
ATOM    332  HG1 THR A  23      -6.550  -6.836   0.041  1.00  1.00           H  
ATOM    333 HG21 THR A  23      -4.646  -8.520  -0.112  1.00  1.00           H  
ATOM    334 HG22 THR A  23      -3.215  -7.890  -0.928  1.00  1.00           H  
ATOM    335 HG23 THR A  23      -4.707  -8.141  -1.833  1.00  1.00           H  
ATOM    336  N   LEU A  24      -3.149  -3.874   0.534  1.00  1.00           N  
ATOM    337  CA  LEU A  24      -1.998  -2.993   0.458  1.00  1.00           C  
ATOM    338  C   LEU A  24      -1.240  -3.030   1.771  1.00  1.00           C  
ATOM    339  O   LEU A  24      -0.014  -3.127   1.798  1.00  1.00           O  
ATOM    340  CB  LEU A  24      -2.432  -1.559   0.153  1.00  1.00           C  
ATOM    341  CG  LEU A  24      -3.633  -1.417  -0.781  1.00  1.00           C  
ATOM    342  CD1 LEU A  24      -3.876   0.045  -1.118  1.00  1.00           C  
ATOM    343  CD2 LEU A  24      -3.420  -2.229  -2.048  1.00  1.00           C  
ATOM    344  H   LEU A  24      -4.043  -3.496   0.426  1.00  1.00           H  
ATOM    345  HA  LEU A  24      -1.353  -3.350  -0.326  1.00  1.00           H  
ATOM    346  HB2 LEU A  24      -2.674  -1.073   1.087  1.00  1.00           H  
ATOM    347  HB3 LEU A  24      -1.600  -1.047  -0.291  1.00  1.00           H  
ATOM    348  HG  LEU A  24      -4.512  -1.796  -0.283  1.00  1.00           H  
ATOM    349 HD11 LEU A  24      -3.458   0.266  -2.090  1.00  1.00           H  
ATOM    350 HD12 LEU A  24      -3.406   0.670  -0.374  1.00  1.00           H  
ATOM    351 HD13 LEU A  24      -4.938   0.240  -1.131  1.00  1.00           H  
ATOM    352 HD21 LEU A  24      -3.798  -3.230  -1.901  1.00  1.00           H  
ATOM    353 HD22 LEU A  24      -2.366  -2.272  -2.275  1.00  1.00           H  
ATOM    354 HD23 LEU A  24      -3.946  -1.761  -2.866  1.00  1.00           H  
ATOM    355  N   GLU A  25      -1.992  -2.964   2.858  1.00  1.00           N  
ATOM    356  CA  GLU A  25      -1.406  -3.004   4.187  1.00  1.00           C  
ATOM    357  C   GLU A  25      -0.697  -4.331   4.406  1.00  1.00           C  
ATOM    358  O   GLU A  25       0.296  -4.408   5.129  1.00  1.00           O  
ATOM    359  CB  GLU A  25      -2.487  -2.792   5.251  1.00  1.00           C  
ATOM    360  CG  GLU A  25      -2.001  -2.019   6.467  1.00  1.00           C  
ATOM    361  CD  GLU A  25      -2.333  -2.715   7.772  1.00  1.00           C  
ATOM    362  OE1 GLU A  25      -1.995  -3.909   7.910  1.00  1.00           O  
ATOM    363  OE2 GLU A  25      -2.931  -2.066   8.656  1.00  1.00           O  
ATOM    364  H   GLU A  25      -2.966  -2.899   2.760  1.00  1.00           H  
ATOM    365  HA  GLU A  25      -0.682  -2.211   4.252  1.00  1.00           H  
ATOM    366  HB2 GLU A  25      -3.306  -2.243   4.808  1.00  1.00           H  
ATOM    367  HB3 GLU A  25      -2.849  -3.754   5.580  1.00  1.00           H  
ATOM    368  HG2 GLU A  25      -0.930  -1.905   6.401  1.00  1.00           H  
ATOM    369  HG3 GLU A  25      -2.466  -1.044   6.467  1.00  1.00           H  
ATOM    370  N   ALA A  26      -1.207  -5.370   3.761  1.00  1.00           N  
ATOM    371  CA  ALA A  26      -0.626  -6.688   3.858  1.00  1.00           C  
ATOM    372  C   ALA A  26       0.647  -6.760   3.032  1.00  1.00           C  
ATOM    373  O   ALA A  26       1.613  -7.427   3.401  1.00  1.00           O  
ATOM    374  CB  ALA A  26      -1.621  -7.748   3.410  1.00  1.00           C  
ATOM    375  H   ALA A  26      -1.982  -5.241   3.196  1.00  1.00           H  
ATOM    376  HA  ALA A  26      -0.391  -6.855   4.887  1.00  1.00           H  
ATOM    377  HB1 ALA A  26      -2.623  -7.345   3.458  1.00  1.00           H  
ATOM    378  HB2 ALA A  26      -1.548  -8.608   4.059  1.00  1.00           H  
ATOM    379  HB3 ALA A  26      -1.400  -8.042   2.395  1.00  1.00           H  
ATOM    380  N   HIS A  27       0.635  -6.047   1.912  1.00  1.00           N  
ATOM    381  CA  HIS A  27       1.779  -5.993   1.017  1.00  1.00           C  
ATOM    382  C   HIS A  27       2.855  -5.106   1.622  1.00  1.00           C  
ATOM    383  O   HIS A  27       4.019  -5.493   1.725  1.00  1.00           O  
ATOM    384  CB  HIS A  27       1.337  -5.457  -0.345  1.00  1.00           C  
ATOM    385  CG  HIS A  27       2.450  -5.288  -1.329  1.00  1.00           C  
ATOM    386  ND1 HIS A  27       3.070  -6.330  -1.980  1.00  1.00           N  
ATOM    387  CD2 HIS A  27       3.039  -4.157  -1.787  1.00  1.00           C  
ATOM    388  CE1 HIS A  27       3.997  -5.811  -2.796  1.00  1.00           C  
ATOM    389  NE2 HIS A  27       4.017  -4.494  -2.716  1.00  1.00           N  
ATOM    390  H   HIS A  27      -0.167  -5.529   1.689  1.00  1.00           H  
ATOM    391  HA  HIS A  27       2.168  -6.993   0.906  1.00  1.00           H  
ATOM    392  HB2 HIS A  27       0.620  -6.137  -0.773  1.00  1.00           H  
ATOM    393  HB3 HIS A  27       0.868  -4.494  -0.207  1.00  1.00           H  
ATOM    394  HD1 HIS A  27       2.870  -7.283  -1.865  1.00  1.00           H  
ATOM    395  HD2 HIS A  27       2.797  -3.148  -1.485  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       4.641  -6.394  -3.438  1.00  1.00           H  
ATOM    397  N   GLN A  28       2.442  -3.922   2.047  1.00  1.00           N  
ATOM    398  CA  GLN A  28       3.352  -2.979   2.677  1.00  1.00           C  
ATOM    399  C   GLN A  28       3.798  -3.506   4.041  1.00  1.00           C  
ATOM    400  O   GLN A  28       4.736  -2.983   4.643  1.00  1.00           O  
ATOM    401  CB  GLN A  28       2.668  -1.619   2.838  1.00  1.00           C  
ATOM    402  CG  GLN A  28       3.296  -0.520   2.000  1.00  1.00           C  
ATOM    403  CD  GLN A  28       4.461   0.155   2.698  1.00  1.00           C  
ATOM    404  OE1 GLN A  28       4.672  -0.031   3.897  1.00  1.00           O  
ATOM    405  NE2 GLN A  28       5.225   0.943   1.950  1.00  1.00           N  
ATOM    406  H   GLN A  28       1.497  -3.684   1.953  1.00  1.00           H  
ATOM    407  HA  GLN A  28       4.217  -2.870   2.040  1.00  1.00           H  
ATOM    408  HB2 GLN A  28       1.632  -1.714   2.548  1.00  1.00           H  
ATOM    409  HB3 GLN A  28       2.715  -1.323   3.876  1.00  1.00           H  
ATOM    410  HG2 GLN A  28       3.649  -0.947   1.075  1.00  1.00           H  
ATOM    411  HG3 GLN A  28       2.543   0.225   1.786  1.00  1.00           H  
ATOM    412 HE21 GLN A  28       4.997   1.043   1.002  1.00  1.00           H  
ATOM    413 HE22 GLN A  28       5.985   1.391   2.376  1.00  1.00           H  
ATOM    414  N   ALA A  29       3.107  -4.538   4.529  1.00  1.00           N  
ATOM    415  CA  ALA A  29       3.418  -5.128   5.823  1.00  1.00           C  
ATOM    416  C   ALA A  29       4.666  -6.005   5.773  1.00  1.00           C  
ATOM    417  O   ALA A  29       5.589  -5.820   6.568  1.00  1.00           O  
ATOM    418  CB  ALA A  29       2.231  -5.935   6.327  1.00  1.00           C  
ATOM    419  H   ALA A  29       2.362  -4.907   4.010  1.00  1.00           H  
ATOM    420  HA  ALA A  29       3.590  -4.323   6.519  1.00  1.00           H  
ATOM    421  HB1 ALA A  29       1.677  -6.325   5.486  1.00  1.00           H  
ATOM    422  HB2 ALA A  29       1.589  -5.298   6.918  1.00  1.00           H  
ATOM    423  HB3 ALA A  29       2.586  -6.754   6.936  1.00  1.00           H  
ATOM    424  N   TYR A  30       4.691  -6.978   4.863  1.00  1.00           N  
ATOM    425  CA  TYR A  30       5.834  -7.881   4.769  1.00  1.00           C  
ATOM    426  C   TYR A  30       6.182  -8.267   3.329  1.00  1.00           C  
ATOM    427  O   TYR A  30       7.004  -9.158   3.115  1.00  1.00           O  
ATOM    428  CB  TYR A  30       5.559  -9.143   5.584  1.00  1.00           C  
ATOM    429  CG  TYR A  30       5.984  -9.035   7.031  1.00  1.00           C  
ATOM    430  CD1 TYR A  30       7.264  -9.398   7.429  1.00  1.00           C  
ATOM    431  CD2 TYR A  30       5.104  -8.569   7.999  1.00  1.00           C  
ATOM    432  CE1 TYR A  30       7.655  -9.301   8.751  1.00  1.00           C  
ATOM    433  CE2 TYR A  30       5.486  -8.468   9.323  1.00  1.00           C  
ATOM    434  CZ  TYR A  30       6.762  -8.835   9.694  1.00  1.00           C  
ATOM    435  OH  TYR A  30       7.148  -8.735  11.011  1.00  1.00           O  
ATOM    436  H   TYR A  30       3.926  -7.103   4.265  1.00  1.00           H  
ATOM    437  HA  TYR A  30       6.683  -7.374   5.201  1.00  1.00           H  
ATOM    438  HB2 TYR A  30       4.500  -9.352   5.566  1.00  1.00           H  
ATOM    439  HB3 TYR A  30       6.091  -9.970   5.141  1.00  1.00           H  
ATOM    440  HD1 TYR A  30       7.961  -9.762   6.689  1.00  1.00           H  
ATOM    441  HD2 TYR A  30       4.104  -8.283   7.705  1.00  1.00           H  
ATOM    442  HE1 TYR A  30       8.655  -9.588   9.042  1.00  1.00           H  
ATOM    443  HE2 TYR A  30       4.786  -8.103  10.060  1.00  1.00           H  
ATOM    444  HH  TYR A  30       7.689  -9.493  11.245  1.00  1.00           H  
ATOM    445  N   TYR A  31       5.575  -7.614   2.342  1.00  1.00           N  
ATOM    446  CA  TYR A  31       5.869  -7.937   0.947  1.00  1.00           C  
ATOM    447  C   TYR A  31       6.952  -7.016   0.390  1.00  1.00           C  
ATOM    448  O   TYR A  31       8.112  -7.411   0.273  1.00  1.00           O  
ATOM    449  CB  TYR A  31       4.607  -7.843   0.093  1.00  1.00           C  
ATOM    450  CG  TYR A  31       4.074  -9.186  -0.351  1.00  1.00           C  
ATOM    451  CD1 TYR A  31       3.365  -9.997   0.526  1.00  1.00           C  
ATOM    452  CD2 TYR A  31       4.281  -9.644  -1.647  1.00  1.00           C  
ATOM    453  CE1 TYR A  31       2.877 -11.226   0.125  1.00  1.00           C  
ATOM    454  CE2 TYR A  31       3.796 -10.872  -2.055  1.00  1.00           C  
ATOM    455  CZ  TYR A  31       3.095 -11.659  -1.166  1.00  1.00           C  
ATOM    456  OH  TYR A  31       2.609 -12.881  -1.570  1.00  1.00           O  
ATOM    457  H   TYR A  31       4.923  -6.908   2.548  1.00  1.00           H  
ATOM    458  HA  TYR A  31       6.235  -8.952   0.918  1.00  1.00           H  
ATOM    459  HB2 TYR A  31       3.835  -7.353   0.660  1.00  1.00           H  
ATOM    460  HB3 TYR A  31       4.821  -7.261  -0.792  1.00  1.00           H  
ATOM    461  HD1 TYR A  31       3.195  -9.655   1.536  1.00  1.00           H  
ATOM    462  HD2 TYR A  31       4.832  -9.026  -2.340  1.00  1.00           H  
ATOM    463  HE1 TYR A  31       2.327 -11.842   0.822  1.00  1.00           H  
ATOM    464  HE2 TYR A  31       3.967 -11.211  -3.066  1.00  1.00           H  
ATOM    465  HH  TYR A  31       3.159 -13.580  -1.205  1.00  1.00           H  
ATOM    466  N   CYS A  32       6.571  -5.791   0.047  1.00  1.00           N  
ATOM    467  CA  CYS A  32       7.520  -4.824  -0.499  1.00  1.00           C  
ATOM    468  C   CYS A  32       8.668  -4.578   0.477  1.00  1.00           C  
ATOM    469  O   CYS A  32       8.445  -4.336   1.664  1.00  1.00           O  
ATOM    470  CB  CYS A  32       6.814  -3.506  -0.822  1.00  1.00           C  
ATOM    471  SG  CYS A  32       7.102  -2.905  -2.518  1.00  1.00           S  
ATOM    472  H   CYS A  32       5.634  -5.530   0.162  1.00  1.00           H  
ATOM    473  HA  CYS A  32       7.924  -5.237  -1.410  1.00  1.00           H  
ATOM    474  HB2 CYS A  32       5.750  -3.636  -0.697  1.00  1.00           H  
ATOM    475  HB3 CYS A  32       7.159  -2.742  -0.139  1.00  1.00           H  
ATOM    476  N   SER A  33       9.895  -4.642  -0.034  1.00  1.00           N  
ATOM    477  CA  SER A  33      11.087  -4.427   0.785  1.00  1.00           C  
ATOM    478  C   SER A  33      10.997  -5.188   2.108  1.00  1.00           C  
ATOM    479  O   SER A  33      10.130  -6.043   2.286  1.00  1.00           O  
ATOM    480  CB  SER A  33      11.282  -2.932   1.054  1.00  1.00           C  
ATOM    481  OG  SER A  33      12.463  -2.453   0.434  1.00  1.00           O  
ATOM    482  H   SER A  33      10.003  -4.838  -0.988  1.00  1.00           H  
ATOM    483  HA  SER A  33      11.937  -4.795   0.232  1.00  1.00           H  
ATOM    484  HB2 SER A  33      10.438  -2.385   0.661  1.00  1.00           H  
ATOM    485  HB3 SER A  33      11.355  -2.765   2.118  1.00  1.00           H  
ATOM    486  HG  SER A  33      12.268  -2.196  -0.470  1.00  1.00           H  
ATOM    487  N   HIS A  34      11.902  -4.873   3.029  1.00  1.00           N  
ATOM    488  CA  HIS A  34      11.927  -5.525   4.332  1.00  1.00           C  
ATOM    489  C   HIS A  34      11.625  -4.529   5.446  1.00  1.00           C  
ATOM    490  O   HIS A  34      12.523  -3.854   5.950  1.00  1.00           O  
ATOM    491  CB  HIS A  34      13.290  -6.178   4.572  1.00  1.00           C  
ATOM    492  CG  HIS A  34      13.471  -7.472   3.842  1.00  1.00           C  
ATOM    493  ND1 HIS A  34      14.276  -7.604   2.730  1.00  1.00           N  
ATOM    494  CD2 HIS A  34      12.944  -8.699   4.069  1.00  1.00           C  
ATOM    495  CE1 HIS A  34      14.236  -8.854   2.305  1.00  1.00           C  
ATOM    496  NE2 HIS A  34      13.436  -9.539   3.101  1.00  1.00           N  
ATOM    497  H   HIS A  34      12.570  -4.184   2.826  1.00  1.00           H  
ATOM    498  HA  HIS A  34      11.167  -6.292   4.334  1.00  1.00           H  
ATOM    499  HB2 HIS A  34      14.067  -5.502   4.247  1.00  1.00           H  
ATOM    500  HB3 HIS A  34      13.408  -6.371   5.629  1.00  1.00           H  
ATOM    501  HD1 HIS A  34      14.798  -6.886   2.314  1.00  1.00           H  
ATOM    502  HD2 HIS A  34      12.263  -8.967   4.865  1.00  1.00           H  
ATOM    503  HE1 HIS A  34      14.769  -9.249   1.453  1.00  1.00           H  
ATOM    504  HE2 HIS A  34      13.172 -10.473   2.969  1.00  1.00           H  
ATOM    505  N   ARG A  35      10.355  -4.443   5.827  1.00  1.00           N  
ATOM    506  CA  ARG A  35       9.934  -3.529   6.882  1.00  1.00           C  
ATOM    507  C   ARG A  35      10.268  -4.096   8.259  1.00  1.00           C  
ATOM    508  O   ARG A  35      10.165  -5.302   8.486  1.00  1.00           O  
ATOM    509  CB  ARG A  35       8.432  -3.257   6.781  1.00  1.00           C  
ATOM    510  CG  ARG A  35       8.083  -2.107   5.849  1.00  1.00           C  
ATOM    511  CD  ARG A  35       6.938  -1.271   6.398  1.00  1.00           C  
ATOM    512  NE  ARG A  35       7.403  -0.258   7.342  1.00  1.00           N  
ATOM    513  CZ  ARG A  35       6.619   0.677   7.872  1.00  1.00           C  
ATOM    514  NH1 ARG A  35       5.331   0.732   7.553  1.00  1.00           N  
ATOM    515  NH2 ARG A  35       7.123   1.561   8.722  1.00  1.00           N  
ATOM    516  H   ARG A  35       9.685  -5.007   5.388  1.00  1.00           H  
ATOM    517  HA  ARG A  35      10.469  -2.601   6.749  1.00  1.00           H  
ATOM    518  HB2 ARG A  35       7.940  -4.147   6.417  1.00  1.00           H  
ATOM    519  HB3 ARG A  35       8.053  -3.023   7.764  1.00  1.00           H  
ATOM    520  HG2 ARG A  35       8.952  -1.476   5.732  1.00  1.00           H  
ATOM    521  HG3 ARG A  35       7.795  -2.510   4.889  1.00  1.00           H  
ATOM    522  HD2 ARG A  35       6.440  -0.781   5.574  1.00  1.00           H  
ATOM    523  HD3 ARG A  35       6.241  -1.925   6.900  1.00  1.00           H  
ATOM    524  HE  ARG A  35       8.351  -0.276   7.595  1.00  1.00           H  
ATOM    525 HH11 ARG A  35       4.946   0.069   6.912  1.00  1.00           H  
ATOM    526 HH12 ARG A  35       4.747   1.438   7.954  1.00  1.00           H  
ATOM    527 HH21 ARG A  35       8.092   1.524   8.966  1.00  1.00           H  
ATOM    528 HH22 ARG A  35       6.533   2.264   9.120  1.00  1.00           H  
ATOM    529  N   ILE A  36      10.668  -3.218   9.172  1.00  1.00           N  
ATOM    530  CA  ILE A  36      11.018  -3.631  10.527  1.00  1.00           C  
ATOM    531  C   ILE A  36      10.529  -2.613  11.554  1.00  1.00           C  
ATOM    532  O   ILE A  36      10.052  -3.039  12.627  1.00  1.00           O  
ATOM    533  CB  ILE A  36      12.541  -3.818  10.679  1.00  1.00           C  
ATOM    534  CG1 ILE A  36      12.878  -4.351  12.074  1.00  1.00           C  
ATOM    535  CG2 ILE A  36      13.269  -2.508  10.415  1.00  1.00           C  
ATOM    536  CD1 ILE A  36      13.988  -5.379  12.076  1.00  1.00           C  
ATOM    537  OXT ILE A  36      10.630  -1.400  11.277  1.00  1.00           O  
ATOM    538  H   ILE A  36      10.730  -2.271   8.930  1.00  1.00           H  
ATOM    539  HA  ILE A  36      10.539  -4.580  10.719  1.00  1.00           H  
ATOM    540  HB  ILE A  36      12.868  -4.536   9.941  1.00  1.00           H  
ATOM    541 HG12 ILE A  36      13.188  -3.528  12.701  1.00  1.00           H  
ATOM    542 HG13 ILE A  36      11.997  -4.810  12.499  1.00  1.00           H  
ATOM    543 HG21 ILE A  36      14.334  -2.686  10.393  1.00  1.00           H  
ATOM    544 HG22 ILE A  36      13.038  -1.803  11.200  1.00  1.00           H  
ATOM    545 HG23 ILE A  36      12.952  -2.105   9.465  1.00  1.00           H  
ATOM    546 HD11 ILE A  36      13.580  -6.348  12.324  1.00  1.00           H  
ATOM    547 HD12 ILE A  36      14.733  -5.104  12.807  1.00  1.00           H  
ATOM    548 HD13 ILE A  36      14.441  -5.421  11.097  1.00  1.00           H  
TER     549      ILE A  36                                                      
HETATM  550 ZN    ZN A  37       5.070  -3.041  -3.579  1.00  1.00          ZN  
ENDMDL                                                                          
CONECT  171  550                                                                
CONECT  214  550                                                                
CONECT  389  550                                                                
CONECT  471  550                                                                
CONECT  550  171  214  389  471                                                 
MASTER       94    0    1    1    0    0    1    6  277    1    5    3          
END