HEADER    DE NOVO PROTEIN                         10-FEB-05   1YT6              
TITLE     NMR STRUCTURE OF PEPTIDE SD                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE SD;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
KEYWDS    GIBBERELLIN, MIMIC, STD-NMR, DE NOVO PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    T.MURATA,H.HEMMI,S.NAKAMURA,K.SHIMIZU,Y.SUZUKI,I.YAMAGUCHI            
REVDAT   3   02-MAR-22 1YT6    1       REMARK                                   
REVDAT   2   24-FEB-09 1YT6    1       VERSN                                    
REVDAT   1   27-SEP-05 1YT6    0                                                
JRNL        AUTH   T.MURATA,H.HEMMI,S.NAKAMURA,K.SHIMIZU,Y.SUZUKI,I.YAMAGUCHI   
JRNL        TITL   STRUCTURE, EPITOPE MAPPING, AND DOCKING SIMULATION OF A      
JRNL        TITL 2 GIBBERELLIN MIMIC PEPTIDE AS A PEPTIDYL MIMOTOPE FOR A       
JRNL        TITL 3 HYDROPHOBIC LIGAND.                                          
JRNL        REF    FEBS J.                       V. 272  4938 2005              
JRNL        REFN                   ISSN 1742-464X                               
JRNL        PMID   16176267                                                     
JRNL        DOI    10.1111/J.1742-4658.2005.04902.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     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1YT6 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 15-FEB-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000031902.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NA                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5MM PEPTIDE SD; 50MM PHOSPHATE     
REMARK 210                                   BUFFER; 90% H2O, 10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY; 2D   
REMARK 210                                   ROESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.6, SPARKY 3              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 36                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2      151.24    -35.76                                   
REMARK 500  1 SER A   6       63.51   -165.98                                   
REMARK 500  1 ASP A   7      -70.99    -44.94                                   
REMARK 500  2 SER A   6       41.12     72.65                                   
REMARK 500  2 PRO A   9       63.04    -69.06                                   
REMARK 500  3 CYS A   2      -77.35    -86.11                                   
REMARK 500  3 SER A   6      116.19     61.87                                   
REMARK 500  3 ASP A   7      129.60   -177.67                                   
REMARK 500  3 PRO A   9       88.96    -52.11                                   
REMARK 500  4 CYS A   2     -168.68    -53.21                                   
REMARK 500  4 SER A   6      108.34     62.11                                   
REMARK 500  4 ASP A   7      125.10   -174.10                                   
REMARK 500  5 CYS A   2      -78.26    -83.24                                   
REMARK 500  5 SER A   6     -144.67   -164.45                                   
REMARK 500  5 ASP A   7     -142.91   -127.35                                   
REMARK 500  6 CYS A   2      101.66    -43.94                                   
REMARK 500  6 SER A   6       76.35   -158.27                                   
REMARK 500  6 ASP A   7     -122.50    -57.24                                   
REMARK 500  7 SER A   6     -143.59   -146.73                                   
REMARK 500  7 ASP A   7      -82.52   -111.51                                   
REMARK 500  7 PRO A   9     -169.67    -77.13                                   
REMARK 500  8 TRP A   5       31.38   -144.75                                   
REMARK 500  8 SER A   6     -142.86   -173.86                                   
REMARK 500  8 ASP A   7      -81.61   -118.71                                   
REMARK 500  9 SER A   6     -145.20   -159.88                                   
REMARK 500  9 ASP A   7      -85.77   -124.20                                   
REMARK 500 10 SER A   6      101.02     60.63                                   
REMARK 500 10 ASP A   7      118.63   -171.39                                   
REMARK 500 11 SER A   6       50.83   -179.28                                   
REMARK 500 11 ASP A   7      -82.76    -28.07                                   
REMARK 500 12 CYS A   2      150.56    -36.04                                   
REMARK 500 12 SER A   6       58.92    175.06                                   
REMARK 500 13 SER A   6       99.99   -164.37                                   
REMARK 500 14 CYS A   2      -36.69    -38.38                                   
REMARK 500 14 TRP A   5       33.17   -144.11                                   
REMARK 500 14 SER A   6     -144.57   -163.40                                   
REMARK 500 14 ASP A   7      -69.34   -120.07                                   
REMARK 500 15 SER A   6     -144.82   -162.63                                   
REMARK 500 15 ASP A   7      -79.90   -145.96                                   
REMARK 500 16 CYS A   2      152.28    -35.20                                   
REMARK 500 16 SER A   6       21.52   -173.42                                   
REMARK 500 16 ASP A   7       72.35    179.20                                   
REMARK 500 17 SER A   6     -146.10   -130.31                                   
REMARK 500 17 ASP A   7     -139.46   -133.56                                   
REMARK 500 17 PRO A   9       91.58    -62.94                                   
REMARK 500 18 CYS A   2      138.46    -36.28                                   
REMARK 500 18 SER A   6       77.20   -159.40                                   
REMARK 500 18 ASP A   7      -99.45    -52.31                                   
REMARK 500 19 TRP A   5       34.66   -156.74                                   
REMARK 500 19 SER A   6     -140.98   -168.05                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     135 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1YT6 A    1    10  PDB    1YT6     1YT6             1     10             
SEQRES   1 A   10  ALA CYS LEU PRO TRP SER ASP GLY PRO CYS                      
SSBOND   1 CYS A    2    CYS A   10                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       4.193   5.312   1.953  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.931   4.983   2.666  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.163   3.884   1.940  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.702   4.079   0.815  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.066   6.226   2.808  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.519   6.237   2.297  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.982   5.342   0.935  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.884   4.567   2.173  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.182   4.634   3.658  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.653   7.026   3.233  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.229   6.010   3.456  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.702   6.524   1.836  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.042   2.726   2.590  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.344   1.576   2.027  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.135   2.004   1.196  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.470   3.045   1.452  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.888   0.620   3.140  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.270   1.143   4.850  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.444   2.635   3.473  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.038   1.055   1.385  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.178   0.477   3.075  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.379  -0.321   2.985  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.210   1.194   0.199  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.344   1.492  -0.670  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.603   0.765  -0.198  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.521  -0.301   0.413  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.026   1.100  -2.114  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.259   1.707  -2.682  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.967   0.712  -3.588  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.049   2.992  -3.436  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.313   0.379   0.043  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.521   2.556  -0.627  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.945   0.024  -2.162  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.850   1.410  -2.739  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.926   1.949  -1.867  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.624  -0.287  -3.363  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.033   0.771  -3.424  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.748   0.944  -4.620  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.640   3.099  -4.261  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.054   3.835  -2.769  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.060   2.955  -3.814  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.789   1.335  -0.477  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.069   0.737  -0.079  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.246  -0.674  -0.628  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.516  -1.614   0.120  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.114   1.678  -0.688  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.399   2.969  -0.885  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.976   2.605  -1.201  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.179   0.719   0.996  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.463   1.272  -1.626  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.944   1.788  -0.006  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.839   3.511  -1.709  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -5.444   3.556   0.020  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.849   2.467  -2.265  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.302   3.363  -0.832  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.090  -0.816  -1.940  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.231  -2.118  -2.591  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.884  -2.831  -2.698  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.773  -3.870  -3.349  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.859  -1.973  -3.986  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.646  -0.630  -4.620  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.611   0.255  -5.008  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.390  -0.018  -4.938  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -6.033   1.378  -5.548  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.670   1.235  -5.517  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.056  -0.407  -4.790  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.666   2.099  -5.946  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.060   0.452  -5.216  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.369   1.692  -5.788  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.872  -0.029  -2.481  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.887  -2.717  -1.977  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.433  -2.718  -4.641  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.924  -2.139  -3.909  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.672   0.082  -4.900  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.517   2.154  -5.898  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.797  -1.358  -4.351  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.888   3.058  -6.389  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.023   0.167  -5.110  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.559   2.330  -6.108  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.863  -2.270  -2.053  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.527  -2.855  -2.074  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.650  -2.224  -0.998  1.00  0.00           C  
ATOM     83  O   SER A   6       0.350  -1.572  -1.299  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.884  -2.668  -3.450  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.631  -3.326  -4.459  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.011  -1.445  -1.548  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.624  -3.911  -1.871  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.839  -1.614  -3.684  1.00  0.00           H  
ATOM     89  HB3 SER A   6       0.116  -3.076  -3.436  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.434  -2.931  -5.312  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.037  -2.419   0.261  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.293  -1.865   1.392  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.211  -2.078   1.228  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.954  -1.128   0.982  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.770  -2.485   2.712  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.178  -3.941   2.572  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.279  -4.802   2.474  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.396  -4.217   2.560  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.847  -2.944   0.434  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.488  -0.803   1.419  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.028  -2.426   3.437  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.620  -1.926   3.076  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.652  -3.324   1.362  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.064  -3.627   1.224  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.848  -3.325   2.488  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.269  -3.235   3.571  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.017  -4.043   1.555  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.175  -4.675   0.987  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.470  -3.040   0.413  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.177  -3.160   2.382  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.030  -2.864   3.536  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.840  -1.440   4.046  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.474  -0.505   3.557  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.445  -3.050   2.986  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.321  -2.772   1.528  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.951  -3.248   1.129  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.859  -3.561   4.344  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.116  -2.354   3.467  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.775  -4.062   3.168  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.417  -1.712   1.348  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.080  -3.317   0.985  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.533  -2.602   0.371  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.994  -4.268   0.775  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.964  -1.281   5.033  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.691   0.030   5.610  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.909   0.556   6.363  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.026   0.064   6.098  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.487  -0.044   6.550  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.939  -0.557   5.737  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.735   1.455   7.212  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.490  -2.065   5.382  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.464   0.707   4.800  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.696  -0.755   7.335  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.322   0.930   6.988  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       4.424   5.476   1.819  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.105   4.998   2.311  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.705   3.699   1.620  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.330   3.286   0.644  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.040   6.063   2.092  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.569   6.439   2.185  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.396   5.469   0.779  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.151   4.826   2.180  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.184   4.818   3.373  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.188   6.871   2.793  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.062   5.630   2.244  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.111   6.443   1.083  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.660   3.059   2.135  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.176   1.813   1.577  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.121   2.063   0.506  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.475   3.138   0.441  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.594   0.953   2.694  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.394  -0.672   2.895  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.200   3.432   2.913  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.012   1.296   1.134  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.701   1.482   3.625  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.450   0.793   2.503  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.101   1.059  -0.329  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.081   1.154  -1.402  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.505   1.104  -0.856  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.715   0.875   0.335  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.872   0.011  -2.391  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.230   0.416  -3.719  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.287   0.365  -3.627  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.730  -0.477  -4.844  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.411   0.228  -0.221  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.931   2.093  -1.912  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.247  -0.731  -1.915  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.832  -0.436  -2.604  1.00  0.00           H  
ATOM     35  HG  LEU A   3      -0.513   1.432  -3.948  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.716   0.953  -4.425  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.620  -0.658  -3.715  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.604   0.766  -2.675  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.471  -1.504  -4.631  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.273  -0.175  -5.775  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.804  -0.387  -4.924  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.509   1.306  -1.729  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.919   1.269  -1.331  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.303  -0.090  -0.760  1.00  0.00           C  
ATOM     45  O   PRO A   4      -6.180  -0.191   0.098  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.677   1.536  -2.638  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.676   2.167  -3.545  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.351   1.572  -3.168  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.149   2.040  -0.610  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.041   0.603  -3.041  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.507   2.198  -2.445  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.914   1.935  -4.573  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.664   3.237  -3.392  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.178   0.656  -3.715  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.554   2.278  -3.344  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.629  -1.133  -1.237  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.887  -2.490  -0.767  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.780  -2.952   0.181  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.641  -4.144   0.453  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.020  -3.474  -1.941  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.645  -2.899  -3.275  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.398  -2.857  -3.827  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.525  -2.284  -4.223  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.448  -2.258  -5.062  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.743  -1.897  -5.328  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.898  -2.026  -4.247  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.289  -1.266  -6.442  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.439  -1.399  -5.354  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.636  -1.026  -6.438  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.935  -0.984  -1.913  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.818  -2.473  -0.220  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.384  -4.327  -1.760  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.047  -3.808  -2.000  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.510  -3.244  -3.351  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -2.681  -2.112  -5.655  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.533  -2.306  -3.420  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.683  -0.972  -7.287  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.498  -1.191  -5.389  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -7.101  -0.538  -7.282  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.003  -1.994   0.688  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.914  -2.284   1.618  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.732  -2.947   0.923  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.111  -3.864   1.463  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.412  -3.160   2.760  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.279  -4.538   2.452  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.173  -1.063   0.437  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.581  -1.342   2.029  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.836  -2.944   3.645  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.452  -2.941   2.940  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.883  -4.996   3.197  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.413  -2.461  -0.264  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.707  -2.981  -1.029  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.927  -2.093  -0.830  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.071  -1.059  -1.480  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.356  -3.071  -2.516  1.00  0.00           C  
ATOM     96  CG  ASP A   7       1.185  -4.112  -3.243  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       1.451  -5.179  -2.652  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       1.568  -3.860  -4.405  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.934  -1.724  -0.624  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.932  -3.970  -0.658  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.686  -3.333  -2.619  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.529  -2.113  -2.980  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.790  -2.499   0.089  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.988  -1.733   0.379  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.546  -2.034   1.758  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.315  -3.116   2.298  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.606  -3.324   0.582  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.740  -1.966  -0.361  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.753  -0.680   0.320  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.288  -1.089   2.360  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.871  -1.276   3.692  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.807  -1.305   4.785  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.781  -0.444   5.665  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.781  -0.055   3.858  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.197   0.979   2.959  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.613   0.232   1.792  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.461  -2.179   3.741  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.771   0.266   4.890  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.788  -0.310   3.564  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.424   1.524   3.480  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.971   1.652   2.623  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.723   0.727   1.433  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.341   0.141   0.999  1.00  0.00           H  
ATOM    124  N   CYS A  10       3.929  -2.300   4.720  1.00  0.00           N  
ATOM    125  CA  CYS A  10       2.859  -2.444   5.700  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.229  -3.472   6.765  1.00  0.00           C  
ATOM    127  O   CYS A  10       2.326  -3.898   7.515  1.00  0.00           O  
ATOM    128  CB  CYS A  10       1.558  -2.854   5.006  1.00  0.00           C  
ATOM    129  SG  CYS A  10       0.490  -1.453   4.537  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.420  -3.844   6.839  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.001  -2.954   3.994  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.716  -1.485   6.176  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.797  -3.399   4.105  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.992  -3.493   5.667  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -2.008   4.368   4.959  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.870   3.274   3.963  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.570   3.409   3.179  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.210   4.501   2.738  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.059   3.273   3.014  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.694   4.060   5.676  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.345   5.214   4.454  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.073   4.531   5.382  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.862   2.332   4.492  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.945   2.475   2.295  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.107   4.220   2.497  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.968   3.123   3.576  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.132   2.293   3.007  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.383   2.281   2.280  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.154   2.116   0.791  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.234   3.069   0.016  1.00  0.00           O  
ATOM     17  CB  CYS A   2       2.275   1.167   2.825  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.876   1.741   3.478  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.200   1.451   3.377  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.862   3.203   2.434  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.756   0.669   3.630  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       2.466   0.458   2.043  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.874   0.899   0.420  1.00  0.00           N  
ATOM     24  CA  LEU A   3       0.625   0.545  -0.974  1.00  0.00           C  
ATOM     25  C   LEU A   3      -0.733   1.070  -1.440  1.00  0.00           C  
ATOM     26  O   LEU A   3      -1.634   1.287  -0.630  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.689  -0.973  -1.156  1.00  0.00           C  
ATOM     28  CG  LEU A   3       2.058  -1.517  -1.567  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       3.038  -1.429  -0.407  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.937  -2.952  -2.059  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.838   0.218   1.110  1.00  0.00           H  
ATOM     32  HA  LEU A   3       1.397   1.002  -1.574  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.404  -1.438  -0.223  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.027  -1.256  -1.913  1.00  0.00           H  
ATOM     35  HG  LEU A   3       2.447  -0.917  -2.377  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.668  -0.727   0.326  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       3.998  -1.096  -0.772  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       3.144  -2.402   0.049  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.200  -3.630  -1.261  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.603  -3.103  -2.895  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.920  -3.141  -2.371  1.00  0.00           H  
ATOM     42  N   PRO A   4      -0.896   1.278  -2.759  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.151   1.776  -3.334  1.00  0.00           C  
ATOM     44  C   PRO A   4      -3.335   0.884  -2.985  1.00  0.00           C  
ATOM     45  O   PRO A   4      -4.464   1.353  -2.846  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -1.892   1.745  -4.844  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -0.410   1.793  -4.977  1.00  0.00           C  
ATOM     48  CD  PRO A   4       0.127   1.041  -3.794  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.358   2.789  -3.020  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -2.298   0.834  -5.261  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -2.358   2.600  -5.310  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -0.107   1.314  -5.897  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -0.071   2.818  -4.956  1.00  0.00           H  
ATOM     54  HD2 PRO A   4       0.211  -0.012  -4.022  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       1.082   1.443  -3.492  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.063  -0.408  -2.846  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.098  -1.379  -2.513  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.916  -1.891  -1.088  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.224  -3.044  -0.786  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.076  -2.552  -3.500  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -2.734  -2.789  -4.129  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -1.618  -3.278  -3.516  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -2.368  -2.541  -5.491  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -0.581  -3.356  -4.414  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -1.017  -2.909  -5.634  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.053  -2.046  -6.604  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -0.339  -2.798  -6.845  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.379  -1.936  -7.805  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.034  -2.311  -7.918  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.141  -0.716  -2.969  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.054  -0.880  -2.582  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.363  -3.454  -2.982  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -4.786  -2.358  -4.292  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -1.571  -3.559  -2.475  1.00  0.00           H  
ATOM     75  HE1 TRP A   5       0.322  -3.679  -4.214  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -4.088  -1.751  -6.535  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5       0.698  -3.083  -6.949  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -2.892  -1.555  -8.676  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -0.547  -2.206  -8.877  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.413  -1.022  -0.217  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.186  -1.375   1.179  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.175  -2.510   1.302  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.419  -3.628   0.847  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.502  -1.770   1.851  1.00  0.00           C  
ATOM     85  OG  SER A   6      -4.811  -3.134   1.615  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.188  -0.118  -0.522  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.788  -0.504   1.678  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -4.421  -1.612   2.916  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -5.301  -1.159   1.457  1.00  0.00           H  
ATOM     90  HG  SER A   6      -5.498  -3.197   0.948  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.040  -2.213   1.925  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.014  -3.201   2.118  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.172  -2.603   2.910  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.670  -1.526   2.581  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.513  -3.722   0.767  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.526  -5.236   0.700  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.373  -5.865   1.296  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       1.436  -5.794   0.051  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.908  -1.304   2.267  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.403  -4.024   2.679  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.133  -3.351  -0.015  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.518  -3.363   0.598  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.589  -3.308   3.957  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.681  -2.834   4.788  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.961  -2.607   4.005  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.450  -1.480   3.928  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.149  -4.157   4.171  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.388  -1.904   5.251  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.871  -3.563   5.562  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.535  -3.667   3.409  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.773  -3.565   2.630  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.699  -2.479   1.562  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.310  -2.738   0.423  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.920  -4.951   1.980  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.611  -5.639   2.196  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.031  -5.046   3.445  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.623  -3.375   3.269  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.133  -4.835   0.928  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.727  -5.487   2.456  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       3.957  -5.456   1.356  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.771  -6.699   2.325  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.952  -5.067   3.409  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.394  -5.568   4.318  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.076  -1.261   1.939  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.054  -0.132   1.016  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.086  -0.317  -0.093  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.689  -0.704  -1.211  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.321   1.174   1.770  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.897   2.311   1.818  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.283  -0.071   0.167  1.00  0.00           O  
ATOM    131  H   CYS A  10       6.377  -1.118   2.861  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.071  -0.086   0.572  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.588   0.943   2.790  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.141   1.695   1.298  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       1.874   6.199   2.908  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.316   4.904   3.377  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.505   3.814   2.327  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.850   4.099   1.180  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.159   5.058   3.718  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.617   6.311   1.907  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.906   6.161   3.030  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.454   6.953   3.487  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.839   4.614   4.277  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.645   4.096   3.657  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.621   5.739   3.018  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.258   5.449   4.719  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.288   2.565   2.732  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.439   1.426   1.844  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.621   1.607   0.564  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.112   2.691   0.284  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.020   0.126   2.547  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.412   0.296   4.262  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.032   2.402   3.655  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.483   1.355   1.578  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.244  -0.355   1.974  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.877  -0.513   2.583  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.501   0.531  -0.208  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.250   0.561  -1.459  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.668   1.086  -1.239  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.137   1.175  -0.104  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.301  -0.841  -2.072  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.862  -1.204  -3.005  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.476  -0.965  -4.455  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.118  -0.417  -2.649  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.928  -0.307   0.071  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.265   1.223  -2.139  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.321  -1.558  -1.266  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.221  -0.931  -2.631  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.085  -2.255  -2.892  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.055   0.023  -4.557  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -0.254  -1.701  -4.758  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.353  -1.050  -5.079  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.050   0.577  -3.067  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.984  -0.919  -3.054  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.209  -0.350  -1.575  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.372   1.438  -2.329  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.743   1.952  -2.253  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.652   1.046  -1.431  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.420   1.513  -0.590  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.195   1.976  -3.714  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.935   2.109  -4.496  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.888   1.359  -3.721  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.770   2.953  -1.847  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.711   1.055  -3.949  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.852   2.816  -3.878  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.062   1.672  -5.476  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.664   3.151  -4.581  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.836   0.333  -4.054  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.926   1.840  -3.822  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.555  -0.255  -1.682  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.363  -1.236  -0.967  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.491  -2.079  -0.044  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.711  -3.280   0.113  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.111  -2.140  -1.954  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.376  -2.361  -3.242  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.353  -3.237  -3.463  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.605  -1.690  -4.486  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.933  -3.154  -4.768  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.687  -2.211  -5.417  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.499  -0.700  -4.904  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -4.638  -1.775  -6.739  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -6.449  -0.268  -6.216  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.524  -0.805  -7.120  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.922  -0.563  -2.363  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.083  -0.699  -0.369  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.274  -3.104  -1.495  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.066  -1.693  -2.187  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.943  -3.894  -2.710  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.213  -3.684  -5.169  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.220  -0.274  -4.221  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.931  -2.179  -7.448  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -7.132   0.497  -6.556  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -5.520  -0.437  -8.135  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.497  -1.438   0.564  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.585  -2.119   1.473  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.807  -3.213   0.750  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.359  -4.253   0.393  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.354  -2.716   2.653  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.580  -3.695   3.326  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.375  -0.480   0.395  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.885  -1.387   1.847  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.601  -1.930   3.351  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.261  -3.176   2.293  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.168  -3.302   4.099  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.519  -2.966   0.539  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.347  -3.921  -0.140  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.794  -3.443  -0.114  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.097  -2.327  -0.537  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.116  -4.132  -1.585  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.802  -5.469  -1.781  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.097  -6.500  -1.813  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.045  -5.486  -1.903  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.140  -2.117   0.849  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.282  -4.859   0.389  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.811  -3.351  -1.852  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.740  -4.088  -2.242  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.683  -4.291   0.393  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.087  -3.934   0.472  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.487  -3.470   1.861  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.732  -3.650   2.816  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.382  -5.164   0.720  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.682  -4.796   0.206  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.287  -3.140  -0.232  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.677  -2.865   2.006  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.162  -2.378   3.302  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.396  -1.149   3.784  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.640  -0.034   3.323  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.623  -2.021   3.022  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.664  -1.711   1.566  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.644  -2.608   0.921  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.115  -3.149   4.057  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.907  -1.165   3.618  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.255  -2.862   3.264  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.408  -0.674   1.404  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.648  -1.921   1.174  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       6.168  -2.104   0.093  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       7.104  -3.528   0.591  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.471  -1.360   4.716  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.672  -0.268   5.261  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.538   0.679   6.085  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.656   0.458   7.308  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.536  -0.820   6.125  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.085  -1.386   5.178  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.091   1.634   5.500  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.324  -2.272   5.045  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.249   0.279   4.432  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.903  -1.660   6.695  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.205  -0.048   6.805  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.025   3.523   4.741  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.692   3.168   3.462  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.327   3.010   2.339  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.674   3.978   1.661  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.722   4.226   3.095  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.757   3.854   5.400  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.667   4.273   4.539  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.443   2.667   5.102  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.210   2.230   3.597  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.217   5.138   2.813  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.361   4.416   3.944  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.320   3.875   2.266  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.804   1.784   2.148  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.778   1.493   1.117  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.114   1.279  -0.228  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.108   2.156  -1.092  1.00  0.00           O  
ATOM     17  CB  CYS A   2       2.594   0.268   1.529  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.385   0.574   1.662  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.494   1.051   2.716  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.424   2.316   1.032  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.251  -0.069   2.497  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       2.440  -0.515   0.813  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.564   0.108  -0.380  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.120  -0.281  -1.608  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.350   0.592  -1.847  1.00  0.00           C  
ATOM     26  O   LEU A   3      -1.907   1.166  -0.911  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.525  -1.756  -1.548  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.489  -2.729  -2.151  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.094  -4.167  -1.854  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.611  -2.508  -3.651  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.626  -0.514   0.361  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.568  -0.141  -2.427  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.679  -2.022  -0.512  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.460  -1.873  -2.075  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.457  -2.551  -1.706  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.029  -4.309  -0.785  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.837  -4.836  -2.261  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.865  -4.377  -2.304  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.347  -3.187  -4.056  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.917  -1.490  -3.842  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.344  -2.692  -4.121  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.789   0.705  -3.112  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.956   1.516  -3.478  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.196   1.165  -2.661  1.00  0.00           C  
ATOM     45  O   PRO A   4      -4.894   2.049  -2.166  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.177   1.179  -4.954  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.842   0.742  -5.448  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.178   0.055  -4.287  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.749   2.571  -3.375  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.909   0.390  -5.040  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.522   2.057  -5.479  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.962   0.053  -6.272  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.264   1.600  -5.755  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.396  -1.003  -4.300  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.111   0.222  -4.309  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.470  -0.129  -2.530  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.635  -0.589  -1.777  1.00  0.00           C  
ATOM     58  C   TRP A   5      -5.227  -1.476  -0.604  1.00  0.00           C  
ATOM     59  O   TRP A   5      -6.030  -2.264  -0.104  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.599  -1.350  -2.694  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.914  -2.105  -3.793  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.340  -3.341  -3.705  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.729  -1.671  -5.145  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.810  -3.702  -4.920  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.037  -2.693  -5.820  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.084  -0.517  -5.850  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -4.692  -2.596  -7.166  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.741  -0.422  -7.186  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.051  -1.456  -7.832  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.881  -0.790  -2.951  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.140   0.283  -1.390  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -7.161  -2.059  -2.104  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.282  -0.647  -3.147  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.313  -3.937  -2.805  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -4.346  -4.544  -5.112  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.616   0.291  -5.369  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.161  -3.384  -7.679  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -6.006   0.462  -7.746  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.803  -1.338  -8.876  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.979  -1.345  -0.165  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.475  -2.131   0.946  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.178  -1.522   1.479  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.020  -0.301   1.495  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.263  -3.583   0.505  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.099  -3.711  -0.292  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.380  -0.704  -0.597  1.00  0.00           H  
ATOM     87  HA  SER A   6      -4.214  -2.108   1.731  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.155  -4.210   1.377  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.116  -3.911  -0.070  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.899  -4.641  -0.420  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.258  -2.370   1.914  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.017  -1.913   2.447  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.177  -2.617   1.734  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.111  -2.861   0.530  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.063  -2.160   3.960  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.109  -3.636   4.307  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.293  -4.459   3.457  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       0.547  -3.969   5.428  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.441  -3.326   1.877  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.090  -0.852   2.262  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.941  -1.685   4.371  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.818  -1.731   4.414  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.236  -2.939   2.473  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.378  -3.607   1.877  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.694  -3.171   2.499  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.864  -3.264   3.715  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.243  -2.724   3.426  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.266  -4.673   2.009  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.398  -3.386   0.821  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.654  -2.688   1.689  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.957  -2.242   2.193  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.858  -0.941   2.984  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.435   0.077   2.600  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.778  -2.035   0.919  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.770  -1.743  -0.138  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.547  -2.538   0.225  1.00  0.00           C  
ATOM    117  HA  PRO A   9       7.423  -2.999   2.806  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.459  -1.207   1.057  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.334  -2.933   0.696  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.543  -0.687  -0.146  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.148  -2.054  -1.101  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.652  -1.996  -0.043  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.565  -3.502  -0.263  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.123  -0.981   4.091  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.949   0.194   4.936  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.078  -0.173   6.411  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.607   0.615   7.259  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.587   0.839   4.676  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.537   1.896   3.194  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.647  -1.245   6.707  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.688  -1.822   4.345  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.726   0.901   4.685  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.848   0.062   4.550  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.318   1.449   5.526  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       3.892   3.251  -0.914  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.588   3.274   0.540  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.373   2.411   0.860  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.472   2.261   0.036  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.354   4.703   1.007  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.072   2.264  -1.185  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.733   3.844  -1.071  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.065   3.631  -1.417  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.443   2.884   1.072  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.739   4.821   2.009  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.295   4.914   1.001  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.862   5.387   0.343  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.363   1.836   2.060  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.274   0.980   2.502  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.087   1.577   2.150  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.569   2.488   2.823  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.355   0.732   4.013  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.727   1.564   4.889  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.113   1.982   2.663  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.376   0.037   1.993  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.435   1.047   4.477  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.480  -0.321   4.162  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.697   1.059   1.089  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -2.002   1.544   0.644  1.00  0.00           C  
ATOM     25  C   LEU A   3      -3.027   0.411   0.570  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.666  -0.764   0.531  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.875   2.225  -0.718  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -1.188   3.588  -0.689  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -0.703   3.973  -2.077  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -2.132   4.642  -0.134  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.256   0.336   0.592  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -2.345   2.271   1.366  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -1.316   1.574  -1.372  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.866   2.354  -1.126  1.00  0.00           H  
ATOM     35  HG  LEU A   3      -0.327   3.535  -0.038  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.188   4.578  -1.992  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.472   4.536  -2.584  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.479   3.080  -2.640  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -2.858   4.169   0.511  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -2.641   5.134  -0.949  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.568   5.369   0.431  1.00  0.00           H  
ATOM     42  N   PRO A   4      -4.329   0.754   0.549  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.412  -0.237   0.482  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.273  -1.173  -0.714  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.100  -2.381  -0.553  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.674   0.620   0.342  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -6.301   1.941   0.918  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.849   2.134   0.589  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.469  -0.821   1.388  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.941   0.704  -0.701  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.484   0.164   0.892  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.896   2.721   0.466  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -6.445   1.930   1.989  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.740   2.616  -0.372  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -4.359   2.709   1.360  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.344  -0.605  -1.913  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.220  -1.391  -3.140  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.756  -1.722  -3.431  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.449  -2.423  -4.395  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.842  -0.657  -4.340  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.048   0.814  -4.125  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.240   1.459  -3.968  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.033   1.819  -4.041  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.029   2.805  -3.795  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.682   3.051  -3.836  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.639   1.797  -4.120  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -4.983   4.249  -3.709  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.946   2.986  -3.994  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.619   4.198  -3.791  1.00  0.00           C  
ATOM     70  H   TRP A   5      -5.477   0.363  -1.972  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.754  -2.317  -2.986  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.197  -0.777  -5.197  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.803  -1.099  -4.559  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.202   0.970  -3.980  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -7.728   3.479  -3.663  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.104   0.872  -4.276  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -5.487   5.191  -3.551  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.868   2.989  -4.054  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.037   5.103  -3.699  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.858  -1.220  -2.587  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.432  -1.467  -2.744  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.722  -1.256  -1.413  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.079  -0.230  -1.198  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.842  -0.542  -3.810  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.003   0.819  -3.452  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.162  -0.674  -1.834  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.303  -2.493  -3.052  1.00  0.00           H  
ATOM     88  HB2 SER A   6       0.212  -0.749  -3.920  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.342  -0.716  -4.751  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.719   1.377  -4.180  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.862  -2.230  -0.518  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.252  -2.155   0.804  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.269  -1.968   0.703  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.732  -0.999   0.101  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.614  -3.405   1.616  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.356  -3.227   3.100  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.815  -3.347   3.518  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.326  -2.968   3.844  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.401  -3.015  -0.750  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.668  -1.289   1.301  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.663  -3.622   1.478  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.030  -4.241   1.262  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.047  -2.877   1.296  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.492  -2.755   1.249  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.105  -2.652   2.635  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.430  -2.900   3.633  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.642  -3.627   1.772  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.900  -3.621   0.749  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.751  -1.871   0.685  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.395  -2.287   2.729  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.088  -2.160   4.014  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.719  -0.878   4.758  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.839   0.222   4.218  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.561  -2.135   3.609  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.563  -1.535   2.245  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.281  -1.977   1.590  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.902  -3.011   4.651  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.121  -1.532   4.309  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.952  -3.142   3.597  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.593  -0.458   2.319  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.413  -1.897   1.686  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.869  -1.180   0.990  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.451  -2.856   0.986  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.274  -1.031   6.003  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.892   0.110   6.830  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.858   0.277   7.999  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.164  -0.736   8.662  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.462  -0.064   7.353  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.309   1.257   6.851  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.301   1.419   8.242  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.205  -1.935   6.377  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.937   0.996   6.214  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.065  -0.999   6.987  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.481  -0.088   8.433  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       0.270   0.366   5.913  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.303   0.176   4.556  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.095   1.320   3.629  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.619   2.316   3.516  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.818   0.063   4.634  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.297   1.090   6.398  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.257   0.675   5.800  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.216  -0.545   6.411  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.082  -0.749   4.152  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.220   0.944   5.110  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.084  -0.811   5.210  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.224  -0.026   3.637  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.240   1.171   2.970  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.738   2.183   2.059  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.342   1.880   0.618  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.894   2.449  -0.324  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.251   2.255   2.186  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.891   3.886   2.686  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.770   0.359   3.100  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.311   3.127   2.345  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.564   1.540   2.930  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.694   1.993   1.243  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.384   0.983   0.459  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.096   0.596  -0.863  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.545   1.044  -1.070  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.432   0.665  -0.306  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.015  -0.919  -1.045  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.445  -1.464  -1.085  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.442  -2.951  -1.404  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.278  -0.702  -2.105  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.011   0.571   1.253  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.530   1.083  -1.595  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.507  -1.397  -0.230  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.474  -1.187  -1.970  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.900  -1.332  -0.115  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.487  -3.375  -1.131  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.226  -3.440  -0.845  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.611  -3.093  -2.461  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.368   0.329  -1.797  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.796  -0.748  -3.070  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       3.260  -1.146  -2.171  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.808   1.862  -2.107  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.160   2.359  -2.399  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.163   1.238  -2.661  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.373   1.458  -2.624  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.972   3.200  -3.667  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.523   3.540  -3.695  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -0.817   2.372  -3.071  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.528   2.987  -1.602  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.257   2.618  -4.531  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.583   4.087  -3.607  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.196   3.674  -4.716  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.343   4.437  -3.122  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.585   1.627  -3.818  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       0.080   2.698  -2.567  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.657   0.040  -2.938  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.519  -1.105  -3.220  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.427  -2.160  -2.118  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.313  -3.004  -1.983  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.157  -1.730  -4.575  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -2.849  -1.249  -5.134  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -1.599  -1.613  -4.724  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -2.665  -0.310  -6.199  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -0.649  -0.962  -5.472  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -1.278  -0.156  -6.384  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.537   0.414  -7.016  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -0.745   0.692  -7.352  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.007   1.256  -7.976  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.623   1.387  -8.138  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.685  -0.076  -2.963  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.536  -0.745  -3.266  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.095  -2.803  -4.465  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -4.932  -1.493  -5.290  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -1.402  -2.313  -3.927  1.00  0.00           H  
ATOM     75  HE1 TRP A   5       0.321  -1.059  -5.369  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -4.607   0.325  -6.906  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5       0.320   0.804  -7.489  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -3.667   1.823  -8.616  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.253   2.057  -8.900  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.354  -2.111  -1.335  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.155  -3.065  -0.254  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.429  -2.399   0.915  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.659  -1.227   1.208  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.368  -4.276  -0.769  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.649  -5.432   0.001  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.678  -1.420  -1.487  1.00  0.00           H  
ATOM     87  HA  SER A   6      -4.124  -3.394   0.084  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.640  -4.468  -1.796  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.310  -4.067  -0.709  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.825  -5.844   0.273  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.556  -3.146   1.578  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.801  -2.614   2.708  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.680  -2.488   2.359  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.147  -1.411   1.987  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.982  -3.497   3.951  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.264  -4.949   3.611  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.442  -5.283   3.365  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.306  -5.751   3.591  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.413  -4.070   1.300  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.187  -1.629   2.922  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.081  -3.457   4.545  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.807  -3.117   4.536  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.414  -3.593   2.474  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.832  -3.582   2.161  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.593  -2.507   2.917  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.991  -1.686   3.608  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.988  -4.423   2.770  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.251  -4.545   2.411  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.953  -3.414   1.101  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.933  -2.488   2.803  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.769  -1.499   3.485  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.738  -0.140   2.793  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.926   0.092   1.897  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.166  -2.111   3.399  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.144  -2.915   2.144  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.736  -3.432   2.001  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.485  -1.384   4.521  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.905  -1.324   3.353  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.345  -2.733   4.262  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.399  -2.288   1.303  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.839  -3.738   2.224  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.431  -3.412   0.965  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.661  -4.434   2.397  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.626   0.754   3.214  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.700   2.090   2.632  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.975   2.257   1.812  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.926   2.014   0.587  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.645   3.153   3.732  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.968   3.489   4.360  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.012   2.629   2.400  1.00  0.00           O  
ATOM    131  H   CYS A  10       7.248   0.510   3.931  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.849   2.215   1.981  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       7.248   2.827   4.567  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.045   4.079   3.347  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       1.595   6.826   3.819  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.626   6.111   2.949  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.116   4.705   2.622  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.253   4.518   2.189  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.390   6.897   1.668  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.983   6.138   4.495  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.079   7.586   4.309  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.343   7.213   3.209  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.314   6.039   3.476  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.136   6.216   0.869  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.287   7.439   1.407  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.421   7.594   1.818  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.251   3.717   2.831  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.587   2.333   2.563  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.277   1.978   1.107  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.132   2.863   0.265  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.206   1.438   3.513  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.804   0.380   4.606  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.641   3.922   3.177  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.640   2.204   2.743  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.814   2.065   4.149  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.852   0.804   2.935  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.173   0.682   0.816  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.124   0.227  -0.540  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.446   0.825  -1.032  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.412   0.918  -0.275  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.182  -1.303  -0.585  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.042  -1.987  -1.202  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.885  -3.499  -1.161  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.259  -1.516  -2.631  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.297   0.019   1.528  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.674   0.568  -1.182  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.293  -1.664   0.426  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.053  -1.596  -1.152  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.919  -1.728  -0.626  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.323  -3.780  -0.283  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.860  -3.962  -1.128  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.360  -3.830  -2.045  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.508  -0.465  -2.631  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.357  -1.673  -3.203  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.068  -2.077  -3.076  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.502   1.247  -2.309  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.705   1.850  -2.900  1.00  0.00           C  
ATOM     44  C   PRO A   4      -3.968   1.026  -2.677  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.065   1.576  -2.576  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.370   1.902  -4.390  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -0.888   2.010  -4.431  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -0.392   1.181  -3.281  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.864   2.853  -2.533  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -2.716   0.997  -4.871  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -2.843   2.760  -4.841  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -0.516   1.618  -5.366  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -0.590   3.040  -4.308  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.219   0.165  -3.599  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       0.509   1.608  -2.867  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.818  -0.291  -2.620  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.965  -1.174  -2.431  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.603  -2.387  -1.579  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.162  -3.470  -1.756  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.507  -1.630  -3.790  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.479  -1.610  -4.883  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.400  -0.726  -5.921  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.380  -2.513  -5.042  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.322  -1.028  -6.717  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.680  -2.122  -6.198  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -2.922  -3.614  -4.318  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.546  -2.795  -6.646  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -1.797  -4.283  -4.762  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.120  -3.872  -5.917  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.924  -0.679  -2.720  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.732  -0.611  -1.922  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.879  -2.640  -3.702  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.318  -0.979  -4.083  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.092   0.087  -6.080  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.056  -0.540  -7.524  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.430  -3.942  -3.425  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.013  -2.490  -7.534  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.429  -5.138  -4.214  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -0.245  -4.424  -6.227  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.667  -2.202  -0.656  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.233  -3.276   0.219  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.266  -2.734   1.269  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.428  -1.614   1.754  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.581  -4.389  -0.608  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.606  -5.623   0.088  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.253  -1.321  -0.560  1.00  0.00           H  
ATOM     87  HA  SER A   6      -4.102  -3.672   0.720  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.117  -4.505  -1.538  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.554  -4.126  -0.816  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.728  -6.012   0.083  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.259  -3.524   1.607  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.260  -3.118   2.590  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.129  -3.071   1.957  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.605  -2.006   1.566  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.262  -4.067   3.795  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.713  -5.473   3.441  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.210  -6.024   2.439  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.569  -6.023   4.167  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.181  -4.396   1.181  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.518  -2.125   2.927  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.737  -4.124   4.200  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.929  -3.675   4.550  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.772  -4.231   1.851  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.096  -4.293   1.258  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.183  -3.845   2.217  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.918  -3.620   3.398  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.344  -5.050   2.173  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.295  -5.310   0.955  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.117  -3.657   0.385  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.430  -3.705   1.734  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.556  -3.279   2.569  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.469  -1.804   2.950  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.336  -1.007   2.593  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.773  -3.532   1.678  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.250  -3.436   0.287  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.838  -3.953   0.338  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.632  -3.877   3.466  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.526  -2.782   1.870  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.174  -4.514   1.881  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.260  -2.406  -0.039  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.848  -4.046  -0.374  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.210  -3.405  -0.350  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.815  -5.009   0.112  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.416  -1.448   3.678  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.216  -0.069   4.108  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.279   0.346   5.120  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.410  -0.342   6.154  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.823   0.101   4.716  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.460  -0.063   3.517  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.974   1.353   4.868  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.758  -2.128   3.933  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.298   0.565   3.237  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.679  -0.648   5.480  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.751   1.082   5.164  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       0.820  -0.015   5.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.317   0.574   4.497  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.175   1.573   3.455  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.415   2.639   3.274  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.290   1.245   5.454  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.434  -0.481   6.094  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.464   0.760   5.507  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.290  -0.702   4.625  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.841  -0.224   3.992  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.302   1.059   5.128  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.106   2.309   5.468  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.152   0.844   6.447  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.261   1.223   2.773  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.837   2.080   1.755  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.325   1.715   0.366  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.896   2.120  -0.647  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.351   1.955   1.808  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.226   3.520   2.133  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.692   0.365   2.959  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.555   3.094   1.975  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.608   1.267   2.597  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.702   1.560   0.874  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.246   0.950   0.331  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.355   0.523  -0.927  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.816   0.968  -1.011  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.632   0.598  -0.167  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.262  -0.999  -1.069  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.897  -1.495  -1.938  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.771  -2.471  -1.165  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.372  -2.143  -3.212  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.155   0.666   1.175  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.199   0.983  -1.730  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.154  -1.424  -0.081  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.185  -1.359  -1.497  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.511  -0.652  -2.221  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.167  -3.214  -1.841  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.179  -2.957  -0.403  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.585  -1.935  -0.701  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.228  -1.386  -3.968  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.570  -2.630  -3.006  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.085  -2.874  -3.565  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.170   1.770  -2.034  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.542   2.259  -2.215  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.556   1.123  -2.285  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.675   1.243  -1.787  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.487   2.999  -3.554  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.056   3.374  -3.723  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.267   2.263  -3.091  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.825   2.946  -1.431  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.818   2.341  -4.345  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.121   3.871  -3.514  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.818   3.455  -4.773  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.859   4.308  -3.218  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.061   1.489  -3.816  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.350   2.644  -2.669  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.156   0.024  -2.912  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.028  -1.137  -3.057  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.512  -2.325  -2.246  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.965  -3.455  -2.431  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.151  -1.528  -4.533  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.931  -1.206  -5.346  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -2.728  -1.848  -5.306  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.797  -0.159  -6.314  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.854  -1.269  -6.195  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.487  -0.230  -6.825  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.657   0.829  -6.799  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.019   0.650  -7.798  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.192   1.702  -7.764  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.884   1.607  -8.255  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.253  -0.007  -3.291  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.005  -0.863  -2.687  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.325  -2.591  -4.603  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.990  -1.003  -4.968  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.508  -2.688  -4.666  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.930  -1.553  -6.352  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.668   0.918  -6.432  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.014   0.590  -8.188  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -4.843   2.472  -8.151  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.563   2.311  -9.009  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.566  -2.065  -1.349  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.994  -3.108  -0.516  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.335  -2.490   0.717  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.813  -1.486   1.246  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.985  -3.927  -1.326  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.913  -5.261  -0.852  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.241  -1.150  -1.242  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.795  -3.754  -0.193  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.287  -3.944  -2.363  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.007  -3.475  -1.244  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.752  -5.701  -1.004  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.240  -3.085   1.168  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.522  -2.584   2.334  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.942  -2.306   1.994  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.302  -1.180   1.652  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.621  -3.583   3.490  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.764  -3.265   4.433  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.928  -3.527   4.065  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.495  -2.753   5.540  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.906  -3.876   0.705  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.989  -1.657   2.633  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.776  -4.574   3.089  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.301  -3.567   4.052  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.780  -3.339   2.084  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.194  -3.185   1.779  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.803  -1.938   2.399  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.763  -0.863   1.801  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.436  -4.214   2.358  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.725  -4.050   2.146  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.314  -3.133   0.706  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.382  -2.051   3.607  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.001  -0.912   4.294  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.256  -0.421   3.580  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.173  -1.197   3.311  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.355  -1.473   5.674  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.473  -2.944   5.469  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.481  -3.293   4.395  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.307  -0.092   4.403  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.287  -1.044   6.011  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.568  -1.235   6.375  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.475  -3.190   5.148  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.233  -3.463   6.384  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.851  -4.106   3.789  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       3.526  -3.549   4.832  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.291   0.873   3.277  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.434   1.468   2.593  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.717   1.259   3.392  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.802   1.787   4.521  1.00  0.00           O  
ATOM    128  CB  CYS A  10       7.199   2.963   2.367  1.00  0.00           C  
ATOM    129  SG  CYS A  10       5.956   3.335   1.088  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.625   0.569   2.883  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.530   1.441   3.518  1.00  0.00           H  
ATOM    132  HA  CYS A  10       7.538   0.981   1.635  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.863   3.410   3.290  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       8.128   3.424   2.067  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       3.040   5.209   3.521  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.767   5.406   2.074  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.570   4.069   1.369  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.089   3.850   0.274  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.903   6.185   1.425  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.132   5.021   3.992  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.477   6.081   3.882  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.684   4.399   3.615  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.862   5.989   1.974  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.349   6.843   2.155  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.516   6.768   0.603  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.649   5.495   1.059  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.812   3.179   2.001  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.541   1.872   1.442  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.594   1.968   0.252  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.238   3.061  -0.188  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.942   0.979   2.524  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.900  -0.533   2.864  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.417   3.407   2.866  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.477   1.448   1.114  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.887   1.540   3.446  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.048   0.692   2.231  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.193   0.813  -0.264  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.711   0.753  -1.403  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.155   0.972  -0.962  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.502   0.737   0.195  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.584  -0.604  -2.104  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.418  -0.675  -3.268  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -0.309  -0.641  -4.605  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.443   0.449  -3.187  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.516  -0.024   0.133  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.434   1.535  -2.093  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.290  -1.333  -1.365  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.557  -0.879  -2.482  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.951  -1.613  -3.209  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -0.054   0.266  -5.133  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.375  -0.672  -4.438  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.013  -1.496  -5.196  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.815   0.525  -2.176  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.977   1.382  -3.470  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.262   0.238  -3.858  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.019   1.421  -1.887  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.435   1.667  -1.597  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.105   0.463  -0.949  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.927   0.607  -0.044  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.033   1.926  -2.980  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.898   2.465  -3.776  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.686   1.720  -3.294  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.569   2.537  -0.971  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.403   0.998  -3.394  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.837   2.640  -2.904  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.062   2.279  -4.828  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.787   3.523  -3.591  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.552   0.811  -3.860  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.808   2.343  -3.358  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.745  -0.726  -1.420  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.308  -1.960  -0.889  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.282  -2.693  -0.027  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.244  -3.922   0.002  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.793  -2.878  -2.022  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.549  -2.342  -3.405  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.424  -1.636  -4.179  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.351  -2.480  -4.178  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.846  -1.333  -5.389  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.572  -1.839  -5.412  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.115  -3.084  -3.945  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.600  -1.788  -6.410  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.151  -3.034  -4.934  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.398  -2.390  -6.154  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.084  -0.773  -2.142  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.152  -1.695  -0.269  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.289  -3.829  -1.946  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.857  -3.035  -1.911  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.423  -1.365  -3.874  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.275  -0.834  -6.116  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.907  -3.580  -3.011  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.776  -1.296  -7.355  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.189  -3.498  -4.771  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.616  -2.376  -6.899  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.452  -1.925   0.674  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.423  -2.494   1.539  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.445  -3.348   0.739  1.00  0.00           C  
ATOM     83  O   SER A   6      -1.736  -4.495   0.402  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.061  -3.333   2.647  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.098  -4.159   3.279  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.534  -0.950   0.607  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.881  -1.676   1.988  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.495  -2.677   3.387  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.832  -3.959   2.224  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.514  -4.649   3.992  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.281  -2.779   0.442  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.746  -3.484  -0.316  1.00  0.00           C  
ATOM     93  C   ASP A   7       2.048  -2.688  -0.332  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.094  -1.564  -0.831  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.267  -3.742  -1.747  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.054  -5.203  -1.993  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.251  -5.941  -1.004  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.106  -5.610  -3.172  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.109  -1.862   0.741  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.924  -4.431   0.170  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.624  -3.163  -1.934  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.040  -3.440  -2.440  1.00  0.00           H  
ATOM    103  N   GLY A   8       3.103  -3.280   0.220  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.392  -2.615   0.262  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.931  -2.483   1.676  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.989  -3.469   2.411  1.00  0.00           O  
ATOM    107  H   GLY A   8       3.005  -4.177   0.603  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       5.096  -3.184  -0.328  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.290  -1.631  -0.169  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.335  -1.269   2.095  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.867  -1.037   3.440  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.761  -0.936   4.486  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.653   0.062   5.199  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.594   0.298   3.291  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.823   1.024   2.243  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.303  -0.027   1.295  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.568  -1.806   3.729  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.581   0.827   4.232  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.613   0.124   2.980  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.001   1.558   2.697  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.473   1.710   1.720  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.294   0.208   0.990  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.949  -0.110   0.433  1.00  0.00           H  
ATOM    124  N   CYS A  10       3.936  -1.976   4.565  1.00  0.00           N  
ATOM    125  CA  CYS A  10       2.831  -2.009   5.514  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.251  -2.666   6.826  1.00  0.00           C  
ATOM    127  O   CYS A  10       2.358  -2.981   7.641  1.00  0.00           O  
ATOM    128  CB  CYS A  10       1.644  -2.761   4.909  1.00  0.00           C  
ATOM    129  SG  CYS A  10       0.586  -1.740   3.833  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.468  -2.857   7.029  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.071  -2.739   3.966  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.535  -0.990   5.713  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.015  -3.585   4.317  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.028  -3.147   5.707  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1       1.498  -0.007   4.523  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.339   0.839   4.138  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.757   1.929   3.157  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.401   3.096   3.321  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.296   1.457   5.376  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.225  -0.556   5.363  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.297   0.627   4.731  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.713  -0.632   3.722  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.399   0.211   3.664  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.665   0.672   6.020  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.114   2.096   5.080  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.443   2.040   5.906  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.520   1.544   2.138  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.987   2.484   1.141  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.036   2.585  -0.041  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.186   3.453  -0.901  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.383   2.083   0.679  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.657   3.358   0.943  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.780   0.606   2.054  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.030   3.437   1.607  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.689   1.202   1.225  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.350   1.849  -0.367  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.062   1.701  -0.072  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.924   1.693  -1.148  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.285   1.186  -0.662  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.360   0.289   0.177  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.425   0.838  -2.309  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.674   1.486  -3.149  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.084   0.571  -4.290  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.206   2.831  -3.681  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.007   1.044   0.645  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.038   2.709  -1.491  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.045  -0.088  -1.907  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.260   0.618  -2.955  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.541   1.655  -2.528  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.782  -0.168  -3.924  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.551   1.154  -5.069  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.209   0.076  -4.685  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.146   3.538  -2.867  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.769   2.719  -4.133  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.907   3.190  -4.419  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.384   1.761  -1.189  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.749   1.370  -0.806  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.028  -0.108  -1.053  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.388  -0.845  -0.135  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.638   2.228  -1.712  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.784   3.380  -2.108  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.387   2.838  -2.197  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.952   1.605   0.228  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.943   1.649  -2.572  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.509   2.553  -1.163  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.101   3.761  -3.068  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.838   4.155  -1.358  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.197   2.444  -3.185  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.669   3.603  -1.947  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.862  -0.532  -2.301  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.100  -1.924  -2.674  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.798  -2.720  -2.665  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.645  -3.689  -3.409  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.766  -2.018  -4.055  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.547  -0.814  -4.925  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.487   0.092  -5.324  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.307  -0.385  -5.498  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.909   1.055  -6.115  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.571   0.785  -6.236  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.001  -0.876  -5.460  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.576   1.468  -6.930  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.013  -0.197  -6.149  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.305   0.964  -6.875  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.574   0.106  -2.985  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.766  -2.349  -1.938  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.374  -2.877  -4.577  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.831  -2.142  -3.922  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.530   0.044  -5.052  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.377   1.812  -6.524  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.757  -1.769  -4.905  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.785   2.365  -7.494  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -0.997  -0.563  -6.131  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.502   1.462  -7.398  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.867  -2.304  -1.813  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.577  -2.972  -1.693  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.727  -2.290  -0.632  1.00  0.00           C  
ATOM     83  O   SER A   6       0.426  -1.937  -0.881  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.840  -2.965  -3.031  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.475  -1.651  -3.407  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.052  -1.528  -1.245  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.757  -3.994  -1.394  1.00  0.00           H  
ATOM     88  HB2 SER A   6       0.057  -3.558  -2.945  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.477  -3.380  -3.793  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.450  -1.506  -3.199  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.315  -2.101   0.548  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.637  -1.449   1.669  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.877  -1.643   1.609  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.598  -0.771   1.125  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -1.185  -1.982   2.995  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -2.513  -1.353   3.367  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -3.274  -0.984   2.448  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.793  -1.229   4.578  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.240  -2.403   0.668  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.848  -0.392   1.604  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.324  -3.050   2.917  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.475  -1.773   3.781  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.350  -2.787   2.096  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.774  -3.066   2.080  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.565  -2.099   2.946  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.513  -0.889   2.727  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.728  -3.448   2.465  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.935  -4.072   2.437  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.131  -2.995   1.064  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.312  -2.602   3.945  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.111  -1.753   4.835  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.325  -1.156   4.132  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.326  -1.839   3.914  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.553  -2.714   5.940  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.555  -4.055   5.295  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.439  -4.033   4.286  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.516  -0.958   5.261  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.539  -2.439   6.287  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.852  -2.672   6.760  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.502  -4.225   4.803  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.375  -4.820   6.036  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.705  -4.614   3.416  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       3.526  -4.405   4.726  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.230   0.122   3.778  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.322   0.810   3.100  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.545   0.913   4.005  1.00  0.00           C  
ATOM    127  O   CYS A  10       9.637   0.487   3.574  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.878   2.206   2.659  1.00  0.00           C  
ATOM    129  SG  CYS A  10       6.399   2.315   0.905  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.400   1.419   5.138  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.406   0.614   3.979  1.00  0.00           H  
ATOM    132  HA  CYS A  10       7.584   0.233   2.225  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.026   2.508   3.250  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.687   2.903   2.823  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       3.260   6.341   1.078  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.026   5.268   2.079  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.245   4.111   1.466  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.752   4.212   0.343  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.284   5.826   3.285  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.686   5.903   0.237  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.903   7.038   1.506  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.340   6.769   0.851  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.985   4.902   2.415  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.446   6.892   3.345  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.653   5.354   4.183  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.228   5.627   3.181  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.149   3.008   2.211  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.443   1.814   1.760  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.206   2.171   0.936  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.404   3.221   1.139  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.031   0.942   2.955  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.465   1.594   4.607  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.576   2.989   3.086  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.121   1.250   1.137  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.036   0.791   2.936  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.523  -0.005   2.854  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.154   1.292   0.007  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.316   1.518  -0.847  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.570   0.886  -0.246  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.485  -0.079   0.513  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.066   0.949  -2.245  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.018   1.695  -3.071  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.512   0.809  -4.187  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.606   2.977  -3.639  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.374   0.473  -0.108  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.466   2.584  -0.925  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.748  -0.078  -2.141  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.998   0.965  -2.789  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.812   1.960  -2.432  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.390  -0.229  -3.911  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.559   1.018  -4.347  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.038   1.006  -5.096  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.302   3.399  -2.929  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -1.122   2.758  -4.562  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.187   3.684  -3.829  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.756   1.425  -0.580  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.032   0.909  -0.070  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.258  -0.550  -0.450  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.575  -1.382   0.400  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.083   1.801  -0.741  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.345   3.026  -1.155  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.949   2.577  -1.478  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.099   1.014   1.003  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.502   1.286  -1.593  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.865   2.032  -0.034  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.811   3.459  -2.028  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -5.331   3.739  -0.344  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.879   2.277  -2.514  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.240   3.360  -1.260  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.093  -0.853  -1.733  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.280  -2.214  -2.229  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.935  -2.894  -2.468  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.809  -3.756  -3.337  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.108  -2.219  -3.522  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.063  -0.926  -4.283  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.115  -0.098  -4.554  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.909  -0.314  -4.870  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -6.685   0.990  -5.275  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.335   0.880  -5.482  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.557  -0.660  -4.939  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -4.457   1.729  -6.152  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.686   0.183  -5.604  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.139   1.365  -6.203  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.839  -0.145  -2.360  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.814  -2.767  -1.471  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.739  -2.997  -4.173  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.140  -2.425  -3.276  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.131  -0.285  -4.242  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -7.253   1.724  -5.589  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.189  -1.567  -4.482  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.791   2.644  -6.618  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.638  -0.069  -5.667  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.424   1.993  -6.713  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.933  -2.499  -1.688  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.593  -3.065  -1.806  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.625  -2.342  -0.875  1.00  0.00           C  
ATOM     83  O   SER A   6       0.369  -1.769  -1.320  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.096  -2.972  -3.252  1.00  0.00           C  
ATOM     85  OG  SER A   6       0.286  -3.274  -3.336  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.100  -1.808  -1.013  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.646  -4.104  -1.517  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.642  -3.674  -3.864  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.257  -1.970  -3.622  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.788  -2.459  -3.412  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.930  -2.369   0.422  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.098  -1.711   1.429  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.390  -1.910   1.147  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.098  -0.957   0.820  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.438  -2.229   2.832  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.806  -3.701   2.844  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.374  -4.429   1.926  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.528  -4.125   3.772  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.741  -2.840   0.709  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.315  -0.654   1.390  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.418  -2.089   3.476  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.272  -1.665   3.223  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.858  -3.148   1.273  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.258  -3.437   1.026  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.112  -3.264   2.269  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.670  -3.582   3.373  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.250  -3.869   1.534  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.348  -4.456   0.679  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.621  -2.772   0.257  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.350  -2.758   2.125  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.253  -2.551   3.262  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.759  -1.452   4.195  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.840  -0.267   3.873  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.573  -2.143   2.604  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.183  -1.582   1.281  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.965  -2.349   0.848  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.394  -3.462   3.825  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.070  -1.404   3.216  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.207  -3.011   2.492  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.950  -0.532   1.381  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.985  -1.722   0.571  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.298  -1.712   0.286  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.249  -3.211   0.264  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.244  -1.854   5.352  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.734  -0.904   6.333  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.642  -1.544   7.713  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.347  -2.548   7.947  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.359  -0.388   5.905  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.416   1.082   4.830  1.00  0.00           S  
ATOM    130  OXT CYS A  10       3.866  -1.037   8.550  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.205  -2.813   5.550  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.422  -0.073   6.379  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.842  -1.168   5.367  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.791  -0.129   6.787  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       2.610   5.555   4.164  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.027   5.450   2.742  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.754   4.053   2.194  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.484   3.559   1.335  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.502   5.794   2.599  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.078   6.389   4.571  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.909   4.683   4.646  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.576   5.660   4.184  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.458   6.167   2.167  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.640   6.854   2.748  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       4.841   5.523   1.610  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       5.072   5.249   3.337  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.697   3.422   2.697  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.322   2.090   2.267  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.455   2.143   1.013  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.034   3.206   0.629  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.576   1.392   3.400  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.354  -0.153   3.968  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.151   3.863   3.378  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.225   1.541   2.049  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.527   2.061   4.247  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.422   1.168   3.075  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.269   0.991   0.376  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.539   0.913  -0.836  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.003   0.614  -0.502  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.302  -0.372   0.171  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.016  -0.161  -1.773  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.475   0.347  -3.140  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.403  -0.662  -3.799  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.724   0.633  -4.031  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.685   0.175   0.729  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.480   1.870  -1.329  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.858  -0.633  -1.286  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.750  -0.907  -1.931  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.023   1.268  -3.009  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.844  -1.257  -4.506  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.830  -1.306  -3.044  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.195  -0.139  -4.315  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.557   0.018  -3.722  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.472   0.409  -5.057  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.995   1.675  -3.945  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.938   1.464  -0.969  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.373   1.280  -0.714  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.878  -0.076  -1.193  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.686  -0.723  -0.527  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.030   2.397  -1.529  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.968   3.427  -1.690  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.676   2.668  -1.779  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.610   1.404   0.332  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.350   2.007  -2.485  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.880   2.788  -0.991  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.136   3.990  -2.596  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.959   4.084  -0.834  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.462   2.405  -2.804  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.869   3.248  -1.358  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.398  -0.493  -2.358  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.799  -1.768  -2.944  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.099  -2.929  -2.245  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.620  -4.044  -2.196  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.486  -1.792  -4.445  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.461  -0.431  -5.080  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.465   0.094  -5.850  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.473   0.580  -4.990  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.796   1.366  -6.251  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.023   1.687  -5.736  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.715   0.657  -4.354  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.773   2.854  -5.863  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.457   1.817  -4.481  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.985   2.901  -5.230  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.760   0.074  -2.839  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.865  -1.873  -2.807  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -3.517  -2.244  -4.595  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.234  -2.383  -4.952  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.554  -0.426  -6.100  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.243   1.947  -6.814  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.095  -0.168  -3.772  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -5.422   3.699  -6.438  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.419   1.894  -3.996  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -7.598   3.787  -5.301  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.917  -2.658  -1.704  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.142  -3.674  -1.003  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.045  -3.024  -0.168  1.00  0.00           C  
ATOM     83  O   SER A   6       0.000  -2.643  -0.693  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.528  -4.660  -1.998  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.530  -5.426  -2.643  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.557  -1.750  -1.775  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.812  -4.208  -0.345  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.973  -4.114  -2.747  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.862  -5.329  -1.473  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.911  -4.916  -3.362  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.298  -2.892   1.133  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.341  -2.277   2.055  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.097  -2.671   1.723  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.910  -1.822   1.355  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.667  -2.663   3.503  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.180  -4.085   3.631  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.869  -4.910   2.747  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.892  -4.374   4.616  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.156  -3.212   1.484  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.435  -1.206   1.953  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.225  -2.569   4.103  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.423  -1.992   3.884  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.403  -3.959   1.854  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.742  -4.443   1.563  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.826  -3.604   2.220  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.035  -3.699   3.429  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.712  -4.589   2.150  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.827  -5.460   1.918  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.891  -4.435   0.494  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.538  -2.766   1.445  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.604  -1.913   1.981  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.061  -0.808   2.881  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.544   0.200   2.400  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.250  -1.315   0.730  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.182  -1.357  -0.307  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.363  -2.582  -0.008  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.335  -2.491   2.526  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.564  -0.301   0.934  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.103  -1.911   0.441  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.569  -0.470  -0.239  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.625  -1.433  -1.289  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.325  -2.411  -0.253  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.744  -3.433  -0.553  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.182  -1.005   4.190  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.704  -0.025   5.158  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.838   0.433   6.070  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.196   1.628   6.012  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.565  -0.616   5.993  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.990   0.287   5.845  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.357  -0.408   6.834  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.603  -1.829   4.512  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.332   0.828   4.610  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.389  -1.634   5.677  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.850  -0.612   7.035  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -2.405   1.158   3.704  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.021   1.675   3.868  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.491   2.241   2.554  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.258   2.501   1.627  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.105   0.574   4.381  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.666   0.669   4.584  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.404   0.503   2.896  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -3.029   1.971   3.529  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.040   2.466   4.604  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.434   0.139   3.553  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.696  -0.188   4.867  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.597   0.990   5.088  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.827   2.441   2.488  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.480   2.987   1.304  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.863   2.458   0.027  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.735   3.162  -0.975  1.00  0.00           O  
ATOM     17  CB  CYS A   2       2.981   2.673   1.316  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.583   1.686   2.732  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.377   2.229   3.263  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.342   4.030   1.323  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.243   2.141   0.415  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.506   3.603   1.338  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.491   1.213   0.096  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.124   0.515  -1.024  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.461   1.154  -1.400  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.335   1.328  -0.550  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.322  -0.962  -0.675  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.567  -1.944  -1.443  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -0.045  -2.270  -2.796  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.975  -1.388  -1.612  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.640   0.750   0.935  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.548   0.589  -1.865  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.130  -1.087   0.381  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.352  -1.222  -0.867  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.637  -2.861  -0.879  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.404  -1.646  -3.555  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.109  -2.087  -2.764  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.134  -3.309  -3.032  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.156  -0.631  -0.863  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.073  -0.952  -2.596  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.693  -2.186  -1.499  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.638   1.516  -2.684  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.875   2.141  -3.168  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.124   1.356  -2.781  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.191   1.935  -2.574  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.701   2.136  -4.687  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.228   2.150  -4.897  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -0.647   1.348  -3.766  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.967   3.158  -2.817  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.151   1.244  -5.100  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.169   3.011  -5.110  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -0.987   1.692  -5.845  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -0.861   3.165  -4.863  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.556   0.310  -4.048  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       0.312   1.748  -3.474  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.992   0.037  -2.698  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.120  -0.821  -2.350  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.672  -2.003  -1.494  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.232  -3.095  -1.584  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.817  -1.325  -3.622  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.965  -1.224  -4.854  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.012  -0.246  -5.805  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.937  -2.132  -5.262  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.074  -0.490  -6.779  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.402  -1.643  -6.469  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.416  -3.310  -4.724  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.373  -2.294  -7.145  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.395  -3.956  -5.396  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.883  -3.446  -6.595  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.119  -0.370  -2.883  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.821  -0.228  -1.781  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.087  -2.362  -3.491  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.712  -0.744  -3.787  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.691   0.594  -5.782  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.912   0.068  -7.567  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.798  -3.716  -3.801  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.967  -1.913  -8.071  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.981  -4.869  -4.994  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.085  -3.984  -7.086  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.660  -1.777  -0.663  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.139  -2.817   0.208  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.288  -2.200   1.318  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.591  -1.113   1.809  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.324  -3.824  -0.612  1.00  0.00           C  
ATOM     85  OG  SER A   6      -3.005  -4.186  -1.800  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.252  -0.890  -0.632  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.977  -3.327   0.657  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.374  -3.385  -0.876  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.158  -4.714  -0.022  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.766  -5.082  -2.046  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.229  -2.894   1.710  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.340  -2.413   2.760  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.082  -2.246   2.235  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.578  -1.128   2.101  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.350  -3.379   3.947  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.497  -2.886   5.105  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       1.119  -1.811   4.972  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       0.537  -3.575   6.146  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.041  -3.750   1.282  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.705  -1.451   3.088  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.364  -3.501   4.295  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.034  -4.336   3.626  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.734  -3.367   1.941  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.093  -3.322   1.434  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.088  -2.856   2.481  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.726  -2.119   3.398  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.288  -4.230   2.068  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.374  -4.311   1.102  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.130  -2.647   0.592  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.361  -3.271   2.370  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.405  -2.882   3.323  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.778  -1.408   3.204  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.800  -0.850   2.106  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.591  -3.767   2.933  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.373  -4.079   1.493  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.882  -4.152   1.307  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.111  -3.096   4.340  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.513  -3.226   3.086  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.588  -4.664   3.535  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.790  -3.294   0.880  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.827  -5.028   1.250  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.606  -3.782   0.330  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.534  -5.165   1.441  1.00  0.00           H  
ATOM    124  N   CYS A  10       7.070  -0.783   4.339  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.441   0.627   4.361  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.222   0.965   5.628  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.581   1.318   6.640  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.193   1.506   4.269  1.00  0.00           C  
ATOM    129  SG  CYS A  10       5.604   1.785   2.567  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.467   0.872   5.596  1.00  0.00           O  
ATOM    131  H   CYS A  10       7.035  -1.281   5.182  1.00  0.00           H  
ATOM    132  HA  CYS A  10       8.069   0.818   3.504  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       5.391   1.039   4.820  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       6.408   2.471   4.705  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       1.031   5.824   3.817  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.237   6.032   2.360  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.640   4.732   1.672  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.473   4.730   0.766  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.291   7.103   2.125  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.125   5.330   3.942  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.015   6.760   4.271  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.822   5.248   4.170  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.307   6.378   1.932  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.825   8.077   2.145  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.755   6.946   1.162  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.041   7.046   2.900  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.042   3.628   2.109  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.330   2.325   1.545  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.484   2.068   0.299  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.078   2.998  -0.281  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.068   1.256   2.602  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.519   0.233   3.009  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.386   3.688   2.832  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.374   2.301   1.271  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.747   1.740   3.513  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.285   0.609   2.257  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.396   0.805  -0.108  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.381   0.434  -1.287  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.832   0.899  -1.153  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.414   0.834  -0.070  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.333  -1.081  -1.500  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.781  -1.567  -2.428  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.843  -3.087  -2.439  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.572  -1.031  -3.837  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.867   0.106   0.394  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.064   0.922  -2.140  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.205  -1.555  -0.538  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.279  -1.396  -1.915  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.730  -1.197  -2.066  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.901  -3.452  -1.424  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.717  -3.408  -2.987  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.044  -3.480  -2.913  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.150  -1.619  -4.535  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.894  -0.001  -3.881  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.475  -1.093  -4.094  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.438   1.376  -2.257  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.826   1.854  -2.252  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.803   0.806  -1.733  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.643   1.092  -0.880  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.109   2.151  -3.727  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.770   2.389  -4.332  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.822   1.489  -3.592  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.930   2.760  -1.673  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.602   1.302  -4.179  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.738   3.024  -3.807  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.790   2.134  -5.381  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.485   3.422  -4.201  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.765   0.524  -4.075  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.845   1.941  -3.530  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.692  -0.406  -2.262  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.572  -1.500  -1.863  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.792  -2.608  -1.161  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.207  -3.767  -1.164  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.306  -2.068  -3.084  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.647  -1.740  -4.392  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.076  -0.837  -5.322  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.441  -2.310  -4.913  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.213  -0.814  -6.391  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.201  -1.709  -6.163  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.541  -3.270  -4.444  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.099  -2.038  -6.949  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.447  -3.595  -5.224  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.235  -2.980  -6.464  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.006  -0.570  -2.943  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.301  -1.100  -1.173  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.354  -3.144  -2.998  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.310  -1.670  -3.107  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -6.966  -0.236  -5.219  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -5.307  -0.248  -7.185  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.688  -3.752  -3.490  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.921  -1.573  -7.907  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.741  -4.335  -4.878  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.367  -3.266  -7.041  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.662  -2.248  -0.560  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.833  -3.211   0.141  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.863  -2.490   1.077  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.202  -1.459   1.659  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.077  -4.079  -0.871  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.311  -5.076  -0.218  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.377  -1.313  -0.589  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.479  -3.841   0.731  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.786  -4.562  -1.528  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.414  -3.456  -1.453  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.555  -5.307  -0.762  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.662  -3.032   1.218  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.352  -2.438   2.081  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.748  -2.650   1.502  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.317  -1.750   0.883  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.267  -3.035   3.489  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.353  -2.076   4.486  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.393  -1.468   4.158  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       0.202  -1.933   5.596  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.452  -3.848   0.729  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.157  -1.377   2.138  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.336  -3.930   3.457  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.261  -3.286   3.829  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.295  -3.845   1.705  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.618  -4.152   1.194  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.724  -3.642   2.102  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.869  -4.117   3.228  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.795  -4.524   2.204  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.713  -5.224   1.097  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.728  -3.703   0.220  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.529  -2.667   1.641  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.624  -2.107   2.439  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.117  -1.267   3.608  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.357  -0.061   3.670  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.384  -1.234   1.439  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.370  -0.861   0.415  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.436  -2.034   0.311  1.00  0.00           C  
ATOM    117  HA  PRO A   9       7.276  -2.883   2.813  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.777  -0.362   1.944  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.194  -1.800   1.004  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.833   0.020   0.734  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.855  -0.683  -0.534  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.428  -1.698   0.114  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.766  -2.713  -0.462  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.414  -1.914   4.532  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.872  -1.228   5.700  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.257  -1.954   6.985  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.309  -3.202   6.965  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.349  -1.123   5.594  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.754   0.497   5.008  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.505  -1.269   7.999  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.256  -2.875   4.427  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.292  -0.233   5.723  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.991  -1.871   4.903  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.914  -1.301   6.566  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1       4.327   6.459   1.146  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.170   6.018   1.967  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.549   4.746   1.399  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.465   4.781   0.816  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.128   7.124   2.047  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.976   6.666   0.189  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.020   5.683   1.132  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.725   7.310   1.590  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.522   5.816   2.968  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.308   7.724   2.927  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.142   6.687   2.105  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.196   7.747   1.167  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.256   3.626   1.564  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.806   2.330   1.070  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.289   2.182   1.164  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.646   2.780   2.026  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.471   1.185   1.849  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.598   1.675   3.202  1.00  0.00           S  
ATOM     19  H   CYS A   2       4.115   3.672   2.020  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.096   2.256   0.032  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.709   0.554   2.277  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.051   0.611   1.153  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.729   1.367   0.277  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.705   1.121   0.259  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.003  -0.259   0.839  1.00  0.00           C  
ATOM     26  O   LEU A   3      -0.761  -1.277   0.192  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.256   1.221  -1.170  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.772   2.421  -2.001  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -1.878   2.906  -2.925  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.295   3.557  -1.109  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.297   0.912  -0.376  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.178   1.872   0.873  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.986   0.318  -1.697  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.334   1.269  -1.109  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.058   2.112  -2.616  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -2.568   3.522  -2.368  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -2.403   2.056  -3.335  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -1.447   3.485  -3.729  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.758   3.432  -0.904  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.847   3.544  -0.182  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.454   4.499  -1.611  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.526  -0.314   2.077  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -1.845  -1.582   2.745  1.00  0.00           C  
ATOM     44  C   PRO A   4      -2.821  -2.446   1.953  1.00  0.00           C  
ATOM     45  O   PRO A   4      -3.009  -3.622   2.265  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.486  -1.141   4.064  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.980   0.240   4.292  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.839   0.848   2.928  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -0.952  -2.152   2.952  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.562  -1.156   3.965  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -2.182  -1.808   4.856  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.691   0.800   4.882  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.022   0.204   4.788  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.766   1.312   2.623  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.032   1.565   2.914  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.457  -1.862   0.943  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.427  -2.595   0.138  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.068  -2.592  -1.349  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.871  -3.022  -2.178  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.829  -2.007   0.336  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.824  -0.592   0.837  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.409   0.516   0.158  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.247  -0.137   2.128  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.553   1.634   0.944  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.065   1.259   2.158  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.764  -0.773   3.260  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -6.382   2.028   3.276  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.077  -0.009   4.369  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.887   1.378   4.369  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.286  -0.919   0.744  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -4.432  -3.617   0.485  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.356  -2.022  -0.607  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.367  -2.612   1.051  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.026   0.502  -0.851  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -5.326   2.549   0.678  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.916  -1.841   3.278  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.241   3.098   3.292  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -7.477  -0.484   5.252  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -7.145   1.935   5.258  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.872  -2.115  -1.698  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.471  -2.090  -3.105  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.017  -1.663  -3.306  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.644  -1.228  -4.396  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.391  -1.158  -3.894  1.00  0.00           C  
ATOM     85  OG  SER A   6      -4.497  -1.865  -4.429  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.261  -1.782  -1.010  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.584  -3.089  -3.489  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.759  -0.381  -3.239  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.837  -0.711  -4.706  1.00  0.00           H  
ATOM     90  HG  SER A   6      -4.180  -2.578  -4.989  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.193  -1.795  -2.274  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.217  -1.426  -2.387  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.965  -1.644  -1.073  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.328  -0.689  -0.387  1.00  0.00           O  
ATOM     95  CB  ASP A   7       1.356   0.026  -2.851  1.00  0.00           C  
ATOM     96  CG  ASP A   7       2.289   0.165  -4.038  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       2.377  -0.790  -4.839  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       2.931   1.229  -4.168  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.532  -2.158  -1.432  1.00  0.00           H  
ATOM    100  HA  ASP A   7       1.656  -2.064  -3.134  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.385   0.397  -3.138  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.743   0.626  -2.043  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.200  -2.907  -0.733  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.911  -3.226   0.492  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.185  -2.742   1.735  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.493  -1.725   1.695  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.894  -3.628  -1.322  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.031  -4.298   0.555  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.888  -2.767   0.458  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.323  -3.459   2.863  1.00  0.00           N  
ATOM    111  CA  PRO A   9       1.669  -3.094   4.118  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.476  -2.086   4.933  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.377  -2.461   5.683  1.00  0.00           O  
ATOM    114  CB  PRO A   9       1.594  -4.430   4.848  1.00  0.00           C  
ATOM    115  CG  PRO A   9       2.816  -5.165   4.407  1.00  0.00           C  
ATOM    116  CD  PRO A   9       3.121  -4.693   3.004  1.00  0.00           C  
ATOM    117  HA  PRO A   9       0.673  -2.713   3.953  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       1.596  -4.262   5.915  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       0.695  -4.953   4.560  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       3.640  -4.932   5.065  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       2.624  -6.227   4.409  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.175  -4.482   2.899  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.812  -5.435   2.283  1.00  0.00           H  
ATOM    124  N   CYS A  10       2.140  -0.808   4.788  1.00  0.00           N  
ATOM    125  CA  CYS A  10       2.828   0.252   5.521  1.00  0.00           C  
ATOM    126  C   CYS A  10       2.722   0.027   7.027  1.00  0.00           C  
ATOM    127  O   CYS A  10       3.653  -0.577   7.601  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.241   1.619   5.153  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.438   2.796   4.438  1.00  0.00           S  
ATOM    130  OXT CYS A  10       1.710   0.457   7.619  1.00  0.00           O  
ATOM    131  H   CYS A  10       1.408  -0.571   4.181  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.869   0.227   5.240  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.454   1.478   4.428  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.825   2.074   6.040  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       4.723   3.976   2.030  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.863   3.283   3.023  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.011   2.209   2.354  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.313   1.762   1.247  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.979   4.288   3.750  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.535   4.377   2.541  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.153   4.724   1.585  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.033   3.272   1.332  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.503   2.812   3.755  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.128   4.533   3.131  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.546   5.185   3.954  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.636   3.859   4.680  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.947   1.798   3.035  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.049   0.793   2.544  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.238   1.311   1.358  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.165   2.518   1.129  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.138   0.420   3.694  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.853  -0.791   4.854  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.749   2.181   3.909  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.621  -0.070   2.245  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.093   1.314   4.258  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.756   0.022   3.302  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.368   0.397   0.604  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.169   0.781  -0.557  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.666   0.689  -0.257  1.00  0.00           C  
ATOM     26  O   LEU A   3      -3.130  -0.291   0.326  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.832  -0.109  -1.756  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.514   0.172  -2.431  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.569  -0.498  -3.796  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.751   1.672  -2.561  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.269  -0.554   0.828  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.926   1.804  -0.800  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.833  -1.134  -1.423  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.609   0.011  -2.496  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.307  -0.242  -1.824  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -0.421  -0.836  -4.069  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.240  -1.346  -3.756  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.925   0.209  -4.533  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.890   2.101  -1.580  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.104   2.131  -3.036  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.633   1.847  -3.160  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.448   1.710  -0.666  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.901   1.734  -0.448  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.580   0.450  -0.911  1.00  0.00           C  
ATOM     45  O   PRO A   4      -6.473  -0.069  -0.240  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.364   2.904  -1.316  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.190   3.814  -1.375  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.983   2.918  -1.381  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.148   1.926   0.586  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.632   2.539  -2.298  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.215   3.384  -0.859  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.227   4.403  -2.280  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.177   4.456  -0.507  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.695   2.680  -2.395  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.166   3.385  -0.854  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.156  -0.048  -2.069  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.727  -1.268  -2.637  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.772  -2.454  -2.505  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.149  -3.591  -2.786  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.095  -1.066  -4.116  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.608   0.227  -4.703  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.341   1.358  -4.918  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.281   0.517  -5.157  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.550   2.333  -5.479  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.282   1.840  -5.635  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.095  -0.215  -5.206  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.141   2.445  -6.154  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -1.961   0.386  -5.720  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.992   1.704  -6.190  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.445   0.419  -2.555  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.627  -1.491  -2.086  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.670  -1.869  -4.698  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.171  -1.092  -4.215  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.387   1.459  -4.676  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -5.847   3.234  -5.726  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.053  -1.231  -4.845  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.148   3.462  -6.518  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.035  -0.167  -5.768  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.082   2.133  -6.585  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.538  -2.192  -2.082  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.551  -3.249  -1.924  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.889  -3.158  -0.548  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.527  -2.773   0.431  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.504  -3.164  -3.044  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.934  -4.435  -3.313  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.283  -1.271  -1.871  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.066  -4.194  -1.996  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.972  -2.797  -3.946  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.716  -2.489  -2.747  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.238  -4.752  -4.167  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.612  -3.510  -0.479  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.129  -3.464   0.775  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.491  -2.794   0.566  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.588  -1.803  -0.161  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.286  -4.884   1.334  1.00  0.00           C  
ATOM     96  CG  ASP A   7       1.126  -5.769   0.435  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.578  -6.302  -0.553  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       2.331  -5.932   0.719  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.157  -3.805  -1.291  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.446  -2.873   1.473  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.757  -4.834   2.303  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.692  -5.333   1.437  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.542  -3.328   1.196  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.868  -2.753   1.040  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.467  -2.281   2.352  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.825  -2.371   3.399  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.420  -4.114   1.763  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.520  -3.498   0.611  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.806  -1.915   0.363  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.709  -1.765   2.326  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.386  -1.275   3.531  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.656  -0.094   4.157  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.902   1.060   3.804  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.769  -0.844   3.028  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.605  -0.645   1.560  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.545  -1.618   1.123  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.495  -2.059   4.268  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.063   0.074   3.520  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.490  -1.619   3.243  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.289   0.369   1.359  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.537  -0.854   1.054  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.973  -1.210   0.303  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.990  -2.561   0.845  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.755  -0.389   5.088  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.986   0.648   5.764  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.913   1.663   6.431  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.140   1.428   6.435  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.053   0.019   6.802  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.280   0.324   6.499  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.405   2.684   6.940  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.602  -1.327   5.325  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.391   1.157   5.021  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.203  -1.050   6.806  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.293   0.413   7.779  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1       4.338   4.835   0.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.252   4.685   1.981  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.244   3.628   1.543  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.582   3.778   0.516  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.554   6.017   2.202  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.592   3.885   0.642  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.143   5.295   1.451  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.973   5.421   0.202  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.694   4.379   2.917  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.333   6.137   3.253  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.635   6.041   1.635  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.199   6.820   1.876  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.144   2.554   2.328  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.234   1.452   2.040  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.074   1.955   1.429  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.619   2.971   1.859  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.929   0.651   3.315  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.705   1.269   4.852  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.708   2.492   3.119  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.720   0.803   1.330  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.137   0.627   3.476  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.284  -0.350   3.165  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.568   1.243   0.420  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.808   1.629  -0.246  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.929   0.636   0.049  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.675  -0.524   0.371  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.585   1.737  -1.754  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.807   2.975  -2.202  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -0.364   2.833  -3.651  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -1.649   4.229  -2.017  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.087   0.444   0.115  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -2.096   2.598   0.133  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -1.047   0.860  -2.081  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.549   1.750  -2.240  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.080   3.073  -1.592  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -0.708   3.685  -4.219  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -0.782   1.929  -4.070  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.714   2.783  -3.694  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.160   5.064  -2.497  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -1.761   4.435  -0.963  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -2.622   4.078  -2.460  1.00  0.00           H  
ATOM     42  N   PRO A   4      -4.194   1.083  -0.061  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.363   0.233   0.196  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.409  -0.984  -0.719  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.586  -2.113  -0.260  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.553   1.157  -0.093  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -6.006   2.537   0.024  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.585   2.450  -0.446  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.397  -0.091   1.225  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.926   0.965  -1.088  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.335   0.980   0.631  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.570   3.210  -0.605  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -6.042   2.863   1.053  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.534   2.579  -1.518  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.973   3.183   0.056  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.246  -0.748  -2.016  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.267  -1.829  -2.999  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.906  -2.518  -3.077  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.768  -3.569  -3.704  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.668  -1.313  -4.390  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.130   0.114  -4.411  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.410   0.566  -4.265  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.312   1.275  -4.587  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.438   1.938  -4.346  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.161   2.397  -4.544  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.942   1.475  -4.779  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.685   3.698  -4.685  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.470   2.767  -4.919  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.340   3.864  -4.871  1.00  0.00           C  
ATOM     70  H   TRP A   5      -5.104   0.173  -2.318  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.999  -2.552  -2.672  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.820  -1.392  -5.053  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.471  -1.927  -4.772  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.266  -0.072  -4.111  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -8.241   2.496  -4.274  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.257   0.642  -4.817  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.342   4.554  -4.650  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -2.415   2.941  -5.068  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.928   4.856  -4.987  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.905  -1.923  -2.435  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.560  -2.478  -2.428  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.763  -1.921  -1.255  1.00  0.00           C  
ATOM     83  O   SER A   6       0.069  -1.030  -1.424  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.844  -2.161  -3.743  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.005  -3.213  -4.678  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.076  -1.088  -1.949  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.642  -3.549  -2.319  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.254  -1.256  -4.165  1.00  0.00           H  
ATOM     89  HB3 SER A   6       0.210  -2.024  -3.552  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.495  -3.021  -5.469  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.033  -2.444  -0.063  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.348  -1.991   1.144  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.174  -2.031   0.963  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.751  -1.123   0.366  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.775  -2.828   2.361  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.038  -4.284   2.018  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.948  -4.548   1.205  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.332  -5.158   2.563  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.714  -3.145   0.006  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.641  -0.964   1.312  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.007  -2.791   3.105  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.679  -2.407   2.776  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.822  -3.079   1.474  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.262  -3.193   1.346  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.976  -3.027   2.674  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.331  -2.888   3.713  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.321  -3.778   1.939  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.501  -4.164   0.939  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.615  -2.432   0.664  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.320  -3.038   2.671  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.113  -2.886   3.895  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.072  -1.463   4.440  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.715  -0.562   3.902  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.529  -3.244   3.442  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.555  -2.914   1.990  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.170  -3.198   1.476  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.792  -3.575   4.663  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.247  -2.656   3.996  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.709  -4.295   3.610  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.798  -1.870   1.854  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.278  -3.537   1.484  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.898  -2.486   0.710  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.110  -4.207   1.093  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.312  -1.267   5.513  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.188   0.048   6.130  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.278   0.261   7.177  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.039  -0.074   8.356  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.807   0.207   6.770  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.433  -0.406   5.740  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.362   0.759   6.807  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.823  -2.024   5.898  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.302   0.789   5.354  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.785  -0.338   7.702  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.628   1.253   6.967  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       5.126   5.183   1.335  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.644   5.265   1.269  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.025   3.879   1.137  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.455   3.071   0.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.217   6.148   0.106  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.443   4.551   0.573  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.380   4.802   2.270  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.503   6.143   1.206  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.289   5.720   2.182  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.189   6.450   0.242  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.311   5.597  -0.818  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.848   7.024   0.068  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.013   3.608   1.956  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.334   2.328   1.942  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.147   2.354   0.986  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.383   3.416   0.662  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.859   2.000   3.352  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.535   0.457   4.049  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.713   4.287   2.593  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.036   1.575   1.618  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.150   2.800   4.005  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.212   1.926   3.351  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.267   1.175   0.546  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.397   1.053  -0.368  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.626   0.509   0.356  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.555  -0.518   1.031  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.039   0.137  -1.544  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.589   0.835  -2.837  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -1.661   0.712  -3.912  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.247   2.301  -2.597  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.197   0.368   0.847  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.624   2.037  -0.743  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.244  -0.517  -1.224  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.903  -0.468  -1.774  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.302   0.343  -3.200  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -1.369  -0.043  -4.627  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.777   1.660  -4.417  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -2.599   0.431  -3.455  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.348   2.671  -3.418  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.310   2.396  -1.677  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.160   2.875  -2.526  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.774   1.194   0.221  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.025   0.779   0.863  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.352  -0.690   0.631  1.00  0.00           C  
ATOM     45  O   PRO A   4      -6.091  -1.297   1.406  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.073   1.659   0.184  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.331   2.888  -0.203  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.948   2.428  -0.572  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.013   0.983   1.923  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.470   1.146  -0.682  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.869   1.879   0.877  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.810   3.356  -1.051  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -5.289   3.571   0.632  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.890   2.216  -1.630  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.215   3.171  -0.294  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.820  -1.255  -0.447  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.090  -2.650  -0.775  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.996  -3.248  -1.659  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.276  -4.082  -2.519  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.446  -2.761  -1.481  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.810  -1.538  -2.273  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.810  -0.649  -2.000  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.169  -1.066  -3.464  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.829   0.345  -2.949  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.834   0.110  -3.859  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.100  -1.523  -4.234  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -6.463   0.831  -4.991  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.731  -0.808  -5.357  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.411   0.359  -5.727  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.251  -0.722  -1.041  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.131  -3.204   0.149  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.425  -3.602  -2.157  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.217  -2.921  -0.740  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.480  -0.728  -1.157  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -8.452   1.099  -2.972  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -4.563  -2.417  -3.962  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.977   1.733  -5.288  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -3.906  -1.149  -5.965  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -5.091   0.886  -6.613  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.752  -2.826  -1.447  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.639  -3.337  -2.235  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.297  -2.933  -1.619  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.143  -2.944  -0.399  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.756  -2.836  -3.678  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.739  -3.391  -4.494  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.577  -2.160  -0.750  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.702  -4.412  -2.238  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.716  -3.121  -4.080  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.665  -1.760  -3.691  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.024  -4.246  -4.824  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.664  -2.591  -2.476  1.00  0.00           N  
ATOM     92  CA  ASP A   7       2.008  -2.188  -2.057  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.985  -1.388  -0.762  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.908  -0.159  -0.773  1.00  0.00           O  
ATOM     95  CB  ASP A   7       2.678  -1.365  -3.159  1.00  0.00           C  
ATOM     96  CG  ASP A   7       3.482  -2.225  -4.114  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       2.906  -2.694  -5.118  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       4.687  -2.429  -3.857  1.00  0.00           O  
ATOM     99  H   ASP A   7       0.465  -2.618  -3.424  1.00  0.00           H  
ATOM    100  HA  ASP A   7       2.585  -3.086  -1.897  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       1.919  -0.846  -3.724  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       3.343  -0.643  -2.707  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.048  -2.099   0.351  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.029  -1.451   1.646  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.949  -2.117   2.651  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.486  -2.852   3.523  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.101  -3.076   0.289  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.334  -0.422   1.524  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.020  -1.472   2.030  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.267  -1.874   2.559  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.241  -2.461   3.482  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.238  -1.760   4.837  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.259  -1.229   5.277  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.571  -2.243   2.763  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.362  -1.004   1.963  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.911  -1.005   1.554  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.069  -3.518   3.622  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.361  -2.118   3.490  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.785  -3.090   2.129  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.579  -0.136   2.568  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.997  -1.020   1.089  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.508  -0.004   1.596  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.800  -1.417   0.562  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.082  -1.759   5.492  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.940  -1.121   6.796  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.650  -2.155   7.880  1.00  0.00           C  
ATOM    127  O   CYS A  10       3.974  -3.342   7.666  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.819  -0.079   6.753  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.946   1.095   5.364  1.00  0.00           S  
ATOM    130  OXT CYS A  10       3.104  -1.768   8.934  1.00  0.00           O  
ATOM    131  H   CYS A  10       3.304  -2.197   5.089  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.871  -0.626   7.026  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.870  -0.586   6.668  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.835   0.492   7.670  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1       3.305   6.279   2.156  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.916   5.786   2.349  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.697   4.466   1.617  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.497   4.447   0.403  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.916   6.827   1.869  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.414   7.146   2.718  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.434   6.469   1.141  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.953   5.536   2.485  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.755   5.629   3.406  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.039   6.332   1.480  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.366   7.427   1.092  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.634   7.463   2.696  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.747   3.365   2.367  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.565   2.029   1.813  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.477   2.013   0.739  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.392   2.883   0.708  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.208   1.025   2.919  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.054   1.712   4.605  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.923   3.449   3.321  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.500   1.731   1.361  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.274   0.544   2.677  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.985   0.286   2.952  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.533   1.014  -0.137  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.446   0.882  -1.211  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.865   0.795  -0.647  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.127   0.016   0.267  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.141  -0.360  -2.049  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.755  -0.118  -3.264  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       2.124   0.379  -2.827  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.886  -1.390  -4.088  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.250   0.350  -0.059  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.368   1.756  -1.838  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.342  -1.087  -1.412  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.075  -0.775  -2.397  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.308   0.642  -3.888  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.680   0.711  -3.691  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.660  -0.422  -2.340  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.005   1.203  -2.138  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.063  -1.904  -4.109  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.634  -2.031  -3.644  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.182  -1.137  -5.096  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.805   1.595  -1.183  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.198   1.595  -0.718  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.847   0.219  -0.810  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.286  -0.344   0.193  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.897   2.568  -1.673  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.809   3.434  -2.203  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.592   2.559  -2.278  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.277   1.962   0.295  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.380   2.012  -2.464  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.631   3.144  -1.131  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.073   3.796  -3.186  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.636   4.261  -1.531  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.546   2.056  -3.233  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.698   3.141  -2.111  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.913  -0.308  -2.026  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.520  -1.613  -2.272  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.675  -2.755  -1.705  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.117  -3.904  -1.681  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.729  -1.821  -3.774  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.564  -1.373  -4.605  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.268  -1.781  -4.484  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.589  -0.422  -5.676  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -2.485  -1.148  -5.419  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.272  -0.309  -6.163  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.595   0.341  -6.273  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.939   0.537  -7.217  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.263   1.181  -7.319  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.945   1.272  -7.783  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.552   0.200  -2.782  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.483  -1.624  -1.785  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.890  -2.871  -3.967  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.599  -1.265  -4.090  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.923  -2.498  -3.756  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -1.520  -1.277  -5.535  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.617   0.284  -5.928  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.927   0.619  -7.587  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -6.028   1.779  -7.792  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.731   1.942  -8.602  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.462  -2.446  -1.254  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.578  -3.462  -0.700  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.827  -2.918   0.516  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.380  -2.149   1.301  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.603  -3.947  -1.778  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.500  -3.068  -1.904  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.151  -1.518  -1.296  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.187  -4.293  -0.382  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.236  -4.927  -1.512  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.116  -4.001  -2.727  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.241  -3.537  -2.295  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.573  -3.323   0.673  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.241  -2.874   1.796  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.694  -2.677   1.371  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.131  -1.552   1.126  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.158  -3.879   2.948  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.674  -3.364   4.106  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.224  -2.418   4.786  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.776  -3.906   4.333  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.188  -3.940   0.021  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.154  -1.926   2.129  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.288  -4.794   2.588  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.155  -4.088   3.309  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.436  -3.776   1.286  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.831  -3.701   0.892  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.719  -3.165   2.003  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.825  -3.783   3.062  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.034  -4.646   1.493  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.170  -4.690   0.622  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.916  -3.056   0.031  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.374  -2.008   1.794  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.252  -1.409   2.804  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.469  -0.817   3.972  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.395   0.402   4.130  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.978  -0.307   2.031  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.038   0.068   0.939  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.310  -1.194   0.564  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.969  -2.124   3.179  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.176   0.527   2.689  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.907  -0.691   1.637  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.341   0.812   1.295  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.592   0.447   0.092  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.286  -0.974   0.301  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.813  -1.691  -0.252  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.885  -1.688   4.788  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.106  -1.252   5.941  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.820  -2.423   6.877  1.00  0.00           C  
ATOM    127  O   CYS A  10       2.912  -2.293   7.725  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.793  -0.614   5.483  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.807   1.208   5.496  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.506  -3.459   6.753  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.980  -2.647   4.610  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.688  -0.515   6.474  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.580  -0.932   4.473  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.995  -0.941   6.133  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1       4.620   3.630   2.775  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.359   4.328   2.413  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.279   3.330   2.006  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.725   3.415   0.910  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.611   5.323   1.290  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.393   4.323   2.719  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.759   2.855   2.095  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.515   3.267   3.744  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.016   4.878   3.277  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.017   6.235   1.702  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.682   5.539   0.784  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.314   4.901   0.587  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.996   2.377   2.897  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.996   1.342   2.658  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.165   1.863   1.810  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.831   2.830   2.179  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.455   0.793   3.986  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.129   1.563   5.501  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.484   2.360   3.741  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.479   0.539   2.123  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.616   0.910   4.012  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.697  -0.251   4.032  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.398   1.215   0.673  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.474   1.614  -0.228  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.688   0.700  -0.073  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.549  -0.482   0.237  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.985   1.591  -1.676  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.346   2.304  -1.920  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.508   1.445  -1.447  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.502   2.647  -3.393  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.170   0.452   0.432  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.763   2.622   0.028  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.880   0.560  -1.982  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.736   2.057  -2.296  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.362   3.226  -1.357  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.405   1.729  -1.977  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.290   0.405  -1.640  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.655   1.590  -0.387  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.724   1.749  -3.950  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.308   3.355  -3.514  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.417   3.081  -3.760  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.902   1.237  -0.289  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.141   0.459  -0.171  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.129  -0.784  -1.053  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.180  -1.911  -0.558  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.224   1.434  -0.642  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.639   2.787  -0.428  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.163   2.638  -0.666  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.331   0.172   0.852  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.441   1.258  -1.686  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.118   1.294  -0.055  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.064   3.487  -1.133  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -5.825   3.112   0.585  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.929   2.808  -1.707  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.609   3.317  -0.036  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.063  -0.570  -2.362  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.045  -1.669  -3.321  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.857  -2.599  -3.076  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.860  -3.750  -3.513  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.997  -1.125  -4.751  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.062   0.034  -4.919  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -2.735   0.068  -4.604  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.385   1.330  -5.435  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -2.211   1.304  -4.898  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.205   2.096  -5.409  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.558   1.916  -5.920  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.164   3.417  -5.849  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.516   3.227  -6.356  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.327   3.965  -6.319  1.00  0.00           C  
ATOM     70  H   TRP A   5      -5.026   0.352  -2.692  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.957  -2.233  -3.193  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.674  -1.912  -5.417  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.986  -0.801  -5.039  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.188  -0.763  -4.185  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -1.279   1.573  -4.764  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.484   1.363  -5.956  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.255   3.999  -5.827  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -6.413   3.697  -6.733  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.341   4.987  -6.669  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.844  -2.095  -2.377  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.654  -2.883  -2.078  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.842  -2.227  -0.968  1.00  0.00           C  
ATOM     83  O   SER A   6       0.019  -1.387  -1.228  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.792  -3.044  -3.332  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.191  -1.814  -3.698  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.896  -1.171  -2.054  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.977  -3.858  -1.745  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.014  -3.767  -3.141  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.410  -3.386  -4.149  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.532  -1.980  -4.307  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.128  -2.610   0.272  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.431  -2.052   1.425  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.080  -2.219   1.290  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.782  -1.288   0.895  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.921  -2.716   2.714  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -2.305  -2.247   3.117  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.424  -1.110   3.619  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -3.270  -3.018   2.930  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.830  -3.279   0.416  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.659  -0.997   1.468  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.951  -3.786   2.572  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.234  -2.483   3.515  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.575  -3.408   1.622  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.000  -3.669   1.532  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.771  -3.063   2.691  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.172  -2.531   3.625  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.969  -4.113   1.932  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.160  -4.737   1.526  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.374  -3.253   0.608  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.113  -3.128   2.658  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.955  -2.575   3.724  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.881  -1.053   3.786  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.475  -0.358   2.961  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.367  -3.026   3.338  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.306  -3.257   1.868  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.913  -3.743   1.583  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.693  -2.985   4.688  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.076  -2.251   3.588  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.615  -3.933   3.869  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.495  -2.332   1.343  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.030  -4.006   1.583  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.584  -3.400   0.613  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.869  -4.821   1.639  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.147  -0.540   4.768  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.995   0.900   4.938  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.349   1.571   5.146  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.378   2.812   5.288  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.077   1.201   6.125  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.530   0.237   6.133  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.368   0.850   5.167  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.698  -1.146   5.394  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.546   1.294   4.039  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.603   0.984   7.042  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.812   2.248   6.108  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       2.513   6.393   4.367  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.550   6.165   3.259  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.857   4.863   2.528  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.751   4.811   1.683  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.580   7.335   2.287  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.461   6.480   3.949  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.457   5.575   5.008  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.237   7.269   4.852  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.556   6.104   3.679  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.395   7.203   1.590  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.721   8.255   2.835  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.647   7.378   1.745  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.111   3.814   2.858  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.300   2.517   2.239  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.489   2.415   0.948  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.066   3.429   0.392  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.877   1.427   3.223  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.179   0.227   3.678  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.413   3.910   3.537  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.345   2.409   2.009  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.549   1.900   4.137  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.053   0.883   2.802  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.272   1.191   0.474  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.492   0.977  -0.751  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.954   0.648  -0.436  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.240  -0.314   0.278  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.137  -0.148  -1.577  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.774   0.297  -2.894  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.341  -0.899  -3.642  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.241   1.034  -3.753  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.632   0.415   0.958  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.455   1.891  -1.323  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.898  -0.623  -0.975  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.628  -0.876  -1.802  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.588   0.974  -2.681  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.766  -1.781  -3.400  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.370  -1.050  -3.353  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.289  -0.716  -4.706  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.044   0.833  -4.796  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.165   2.095  -3.570  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.237   0.696  -3.504  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.903   1.446  -0.964  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.338   1.232  -0.731  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.786  -0.182  -1.085  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.269  -0.924  -0.230  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.007   2.247  -1.661  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.987   3.313  -1.859  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.655   2.619  -1.825  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.607   1.446   0.293  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.265   1.767  -2.594  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.898   2.636  -1.192  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.137   3.792  -2.815  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.053   4.037  -1.060  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.363   2.313  -2.819  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.905   3.263  -1.390  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.624  -0.548  -2.352  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.016  -1.876  -2.822  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.824  -2.829  -2.822  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.671  -3.649  -3.728  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.626  -1.798  -4.228  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.048  -0.709  -5.082  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.905  -0.770  -5.827  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.585   0.604  -5.276  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.699   0.426  -6.472  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.717   1.285  -6.150  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.716   1.270  -4.795  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -4.946   2.599  -6.553  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -6.942   2.574  -5.196  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.061   3.226  -6.068  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.234   0.089  -2.985  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.760  -2.257  -2.140  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.462  -2.738  -4.734  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.689  -1.625  -4.140  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.265  -1.637  -5.889  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -2.947   0.630  -7.066  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.407   0.784  -4.123  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.276   3.115  -7.225  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -7.811   3.105  -4.835  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -6.276   4.244  -6.354  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.985  -2.714  -1.797  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.802  -3.561  -1.661  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.884  -3.017  -0.571  1.00  0.00           C  
ATOM     83  O   SER A   6       0.291  -2.744  -0.817  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.043  -3.648  -2.989  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.441  -4.788  -3.730  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.167  -2.041  -1.108  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.132  -4.549  -1.377  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.245  -2.764  -3.576  1.00  0.00           H  
ATOM     89  HB3 SER A   6       0.017  -3.714  -2.792  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.318  -5.576  -3.196  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.439  -2.854   0.632  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.694  -2.330   1.782  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.798  -2.649   1.692  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.616  -1.755   1.470  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -1.269  -2.892   3.083  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.863  -2.075   4.294  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.288  -2.228   4.755  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.695  -1.281   4.780  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.383  -3.087   0.750  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.815  -1.257   1.786  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -2.347  -2.895   3.021  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.918  -3.904   3.219  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.143  -3.923   1.859  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.534  -4.332   1.788  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.408  -3.605   2.793  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.000  -2.586   3.350  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.447  -4.592   2.027  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.595  -5.394   1.976  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.906  -4.132   0.794  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.628  -4.108   3.045  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.556  -3.488   3.993  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.192  -2.222   3.429  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.182  -2.285   2.701  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.613  -4.572   4.203  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.617  -5.342   2.929  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.198  -5.320   2.424  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.073  -3.262   4.933  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.572  -4.112   4.393  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.333  -5.195   5.039  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.275  -4.868   2.216  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.933  -6.358   3.114  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.183  -5.244   1.347  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.670  -6.204   2.749  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.615  -1.074   3.766  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.125   0.206   3.288  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.006   0.867   4.343  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.453   1.542   5.237  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.969   1.140   2.915  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.534   0.300   2.165  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.242   0.704   4.268  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.826  -1.088   4.348  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.720   0.017   2.408  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.623   1.644   3.805  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.325   1.875   2.208  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       3.033   6.661   2.227  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.970   5.734   2.696  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.101   4.369   2.031  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.964   4.164   1.177  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.596   6.326   2.418  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.926   6.129   2.197  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.087   7.449   2.904  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.766   6.996   1.280  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.072   5.612   3.765  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.109   5.528   2.233  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.649   6.968   1.551  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.272   6.900   3.272  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.240   3.437   2.426  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.253   2.097   1.876  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.423   2.018   0.597  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.052   3.042   0.022  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.718   1.122   2.920  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.888  -0.198   3.381  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.573   3.655   3.109  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.276   1.840   1.647  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.480   1.672   3.819  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.177   0.664   2.545  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.139   0.797   0.156  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.643   0.584  -1.057  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.128   0.852  -0.805  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.665   0.472   0.235  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.446  -0.846  -1.567  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.353  -0.965  -2.866  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.995  -2.340  -2.974  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.542  -0.696  -4.066  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.465   0.020   0.657  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.285   1.275  -1.804  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.065  -1.411  -0.801  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.418  -1.288  -1.728  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.143  -0.227  -2.864  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.972  -2.246  -3.423  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.376  -2.978  -3.586  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.091  -2.770  -1.988  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.569  -0.897  -3.801  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.249  -1.337  -4.885  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.443   0.337  -4.364  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.814   1.509  -1.758  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.243   1.821  -1.629  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.089   0.575  -1.397  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.900   0.525  -0.472  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.598   2.456  -2.978  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.306   2.963  -3.514  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.259   2.000  -3.033  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.423   2.531  -0.835  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.029   1.707  -3.627  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.304   3.258  -2.826  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.336   2.977  -4.594  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.110   3.952  -3.129  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.137   1.191  -3.739  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.321   2.510  -2.875  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.897  -0.428  -2.247  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.644  -1.677  -2.140  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.742  -2.817  -1.673  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.034  -3.989  -1.911  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.294  -2.038  -3.485  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.816  -1.202  -4.636  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.424  -0.095  -5.154  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.628  -1.406  -5.410  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.688   0.401  -6.203  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.581  -0.387  -6.380  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.600  -2.351  -5.377  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.546  -0.289  -7.307  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.574  -2.253  -6.297  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.553  -1.228  -7.251  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.237  -0.325  -2.964  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.423  -1.532  -1.406  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.079  -3.071  -3.715  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.363  -1.911  -3.403  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.349   0.320  -4.783  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -5.918   1.189  -6.738  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.599  -3.148  -4.648  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.516   0.496  -8.049  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.771  -2.975  -6.286  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.732  -1.190  -7.951  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.646  -2.466  -1.006  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.705  -3.452  -0.505  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.884  -2.858   0.639  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.393  -2.059   1.425  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.796  -3.931  -1.642  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.481  -3.922  -2.882  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.464  -1.519  -0.846  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.269  -4.291  -0.127  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.939  -3.280  -1.714  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.466  -4.939  -1.435  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.868  -3.693  -3.585  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.619  -3.245   0.729  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.259  -2.742   1.778  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.708  -2.685   1.300  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.187  -1.636   0.870  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.148  -3.617   3.029  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.955  -3.157   3.961  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.115  -3.574   3.759  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.660  -2.380   4.893  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.270  -3.879   0.076  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.063  -1.741   2.023  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.058  -4.634   2.732  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.085  -3.586   3.566  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.403  -3.816   1.376  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.789  -3.864   0.949  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.737  -3.319   2.004  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.878  -3.912   3.074  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.973  -4.624   1.727  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.053  -4.890   0.739  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.896  -3.284   0.046  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.408  -2.183   1.735  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.344  -1.578   2.688  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.630  -0.929   3.870  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.389   0.278   3.876  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.063  -0.519   1.852  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.084  -0.149   0.792  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.308  -1.402   0.487  1.00  0.00           C  
ATOM    117  HA  PRO A   9       7.059  -2.300   3.053  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.312   0.328   2.475  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.962  -0.940   1.428  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.423   0.622   1.156  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.609   0.190  -0.089  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.279  -1.162   0.263  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.760  -1.934  -0.337  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.294  -1.739   4.870  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.609  -1.243   6.058  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.073  -1.990   7.304  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.479  -3.043   7.617  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.093  -1.385   5.897  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.256   0.138   5.348  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.027  -1.516   7.956  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.514  -2.692   4.807  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.853  -0.197   6.168  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.888  -2.153   5.166  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.663  -1.674   6.845  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1       4.430   5.731   2.191  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.091   5.798   1.550  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.551   4.402   1.263  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.899   3.785   0.257  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.163   6.608   0.263  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.762   6.705   2.335  1.00  0.00           H  
ATOM      7  H2  ALA A   1       5.062   5.209   1.549  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.323   5.235   3.098  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.416   6.302   2.226  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.047   6.327  -0.290  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.206   7.660   0.502  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.286   6.411  -0.335  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.697   3.907   2.154  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.108   2.593   2.002  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.158   2.661   1.155  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.732   3.734   0.968  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.794   2.023   3.379  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.636   0.452   3.755  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.453   4.440   2.937  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.829   1.956   1.511  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.098   2.738   4.125  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.264   1.866   3.459  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.592   1.511   0.652  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.797   1.441  -0.171  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.760   0.391   0.365  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.373  -0.752   0.609  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.468   1.105  -1.634  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.640   2.134  -2.422  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -1.211   2.307  -3.821  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.585   3.480  -1.716  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.097   0.691   0.848  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -2.276   2.405  -0.132  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.935   0.169  -1.647  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.404   0.963  -2.155  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.372   1.767  -2.522  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -2.221   2.683  -3.753  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.215   1.355  -4.329  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.603   3.007  -4.375  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.501   3.642  -1.171  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.460   4.262  -2.449  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.250   3.492  -1.033  1.00  0.00           H  
ATOM     42  N   PRO A   4      -4.036   0.760   0.542  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.064  -0.160   1.039  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.186  -1.429   0.203  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.846  -2.384   0.613  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.354   0.651   0.907  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.918   2.070   0.955  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.586   2.102   0.266  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.902  -0.420   2.074  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.829   0.417  -0.037  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.018   0.412   1.720  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.629   2.693   0.431  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -5.818   2.391   1.981  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.713   2.259  -0.795  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.959   2.871   0.693  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.595  -1.427  -0.989  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.706  -2.577  -1.876  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.507  -2.717  -2.817  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.602  -3.400  -3.837  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.991  -2.437  -2.701  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.408  -1.004  -2.884  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.561  -0.415  -2.449  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.658   0.025  -3.535  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.568   0.917  -2.797  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.413   1.208  -3.467  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.421   0.057  -4.172  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.969   2.410  -4.011  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.977   1.249  -4.714  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.750   2.412  -4.631  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.112  -0.631  -1.292  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -4.780  -3.464  -1.266  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.836  -2.870  -3.678  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.793  -2.959  -2.201  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.343  -0.931  -1.912  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -8.281   1.554  -2.599  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.814  -0.826  -4.241  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.556   3.316  -3.954  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -3.019   1.289  -5.211  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.366   3.322  -5.068  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.383  -2.077  -2.494  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.206  -2.169  -3.361  1.00  0.00           C  
ATOM     82  C   SER A   6       0.090  -1.807  -2.638  1.00  0.00           C  
ATOM     83  O   SER A   6       1.072  -1.424  -3.273  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.379  -1.267  -4.583  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.056  -1.947  -5.626  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.346  -1.538  -1.675  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.132  -3.191  -3.697  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.953  -0.397  -4.306  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.407  -0.959  -4.941  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.896  -1.496  -6.458  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.100  -1.942  -1.319  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.294  -1.640  -0.536  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.138  -2.127   0.901  1.00  0.00           C  
ATOM     94  O   ASP A   7       0.638  -1.405   1.762  1.00  0.00           O  
ATOM     95  CB  ASP A   7       1.601  -0.140  -0.558  1.00  0.00           C  
ATOM     96  CG  ASP A   7       2.770   0.197  -1.462  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       3.922  -0.094  -1.077  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       2.534   0.754  -2.555  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.705  -2.263  -0.863  1.00  0.00           H  
ATOM    100  HA  ASP A   7       2.118  -2.165  -0.990  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.736   0.395  -0.909  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.840   0.188   0.444  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.564  -3.362   1.148  1.00  0.00           N  
ATOM    104  CA  GLY A   8       1.461  -3.932   2.479  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.592  -3.496   3.392  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.360  -2.783   4.369  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.949  -3.892   0.419  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.522  -3.627   2.916  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       1.474  -5.009   2.398  1.00  0.00           H  
ATOM    110  N   PRO A   9       3.837  -3.911   3.100  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.001  -3.549   3.916  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.222  -2.042   3.971  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.274  -1.374   2.939  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.175  -4.237   3.207  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.685  -4.523   1.828  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.208  -4.761   1.958  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.911  -3.933   4.921  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.027  -3.574   3.192  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.430  -5.147   3.730  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.874  -3.675   1.188  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.174  -5.404   1.440  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.696  -4.451   1.060  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.009  -5.801   2.170  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.351  -1.513   5.184  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.566  -0.084   5.376  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.252   0.188   6.711  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.768   1.311   6.893  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.233   0.665   5.312  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.607   0.921   3.620  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.268  -0.724   7.564  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.300  -2.098   5.969  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.204   0.266   4.579  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.488   0.105   5.857  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.352   1.636   5.770  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1       2.667   5.836   2.875  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.450   4.559   3.601  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.068   3.440   2.638  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.024   3.643   1.424  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.372   4.732   4.661  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.856   5.984   2.241  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.553   5.747   2.336  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.733   6.596   3.581  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.370   4.290   4.100  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.577   5.349   4.269  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.798   5.205   5.533  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.976   3.765   4.933  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.805   2.255   3.191  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.436   1.086   2.404  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.518   1.455   1.237  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.152   2.488   1.261  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.753   0.031   3.285  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.539   0.471   5.046  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.873   2.158   4.157  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.345   0.664   2.003  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.224  -0.189   2.886  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.353  -0.857   3.256  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.502   0.603   0.218  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.322   0.833  -0.964  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.802   0.939  -0.598  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.264   0.302   0.348  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.117  -0.293  -1.978  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.287  -0.377  -2.579  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.340  -1.439  -3.665  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.710   0.976  -3.133  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.062  -0.201   0.259  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.006   1.764  -1.408  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.332  -1.231  -1.488  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.822  -0.157  -2.784  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.987  -0.656  -1.805  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.101  -0.991  -4.619  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.623  -2.216  -3.444  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.332  -1.864  -3.706  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.336   0.830  -4.000  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.260   1.517  -2.378  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.833   1.540  -3.413  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.567   1.752  -1.351  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.002   1.945  -1.106  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.796   0.646  -1.207  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.551   0.297  -0.300  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.434   2.910  -2.216  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.179   3.572  -2.666  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.094   2.549  -2.496  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.180   2.398  -0.143  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.896   2.354  -3.019  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.136   3.627  -1.819  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.265   3.859  -3.704  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.978   4.437  -2.051  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.007   1.939  -3.384  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.154   3.030  -2.271  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.626  -0.062  -2.320  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.338  -1.320  -2.541  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.469  -2.520  -2.173  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.659  -3.619  -2.694  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.809  -1.439  -4.000  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.052  -0.572  -4.963  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.546   0.474  -5.688  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.666  -0.677  -5.304  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.551   1.025  -6.459  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.388   0.335  -6.242  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -2.633  -1.529  -4.908  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.119   0.517  -6.788  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -1.375  -1.349  -5.450  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.127  -0.333  -6.381  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.014   0.271  -3.008  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.205  -1.318  -1.898  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.699  -2.463  -4.322  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.852  -1.163  -4.054  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -6.572   0.809  -5.651  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -4.656   1.787  -7.066  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.806  -2.316  -4.191  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.912   1.296  -7.506  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -0.565  -2.000  -5.156  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -0.129  -0.229  -6.779  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.521  -2.304  -1.266  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.630  -3.360  -0.819  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.920  -2.928   0.462  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.504  -2.239   1.299  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.622  -3.704  -1.921  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.194  -5.051  -1.818  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.419  -1.411  -0.882  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.228  -4.232  -0.604  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.083  -3.560  -2.886  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.762  -3.058  -1.834  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.494  -5.542  -2.585  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.667  -3.327   0.614  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.106  -2.968   1.798  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.606  -3.059   1.528  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.251  -2.053   1.230  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.275  -3.860   2.987  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.753  -5.237   2.564  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.195  -5.786   1.590  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.684  -5.766   3.206  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.254  -3.869  -0.083  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.134  -1.944   2.042  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.587  -3.982   3.626  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.065  -3.382   3.547  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.159  -4.264   1.637  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.580  -4.449   1.405  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.430  -3.557   2.295  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.412  -3.705   3.517  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.601  -5.031   1.880  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.833  -5.481   1.601  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.797  -4.227   0.372  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.188  -2.612   1.711  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.039  -1.701   2.478  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.253  -0.533   3.066  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.203   0.549   2.481  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.032  -1.206   1.431  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.263  -1.216   0.155  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.278  -2.354   0.260  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.566  -2.217   3.267  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.363  -0.210   1.688  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.879  -1.874   1.387  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.740  -0.279   0.035  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.934  -1.379  -0.675  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.319  -2.058  -0.138  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.651  -3.223  -0.262  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.640  -0.757   4.225  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.857   0.281   4.887  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.713   1.513   5.168  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.392   1.533   6.216  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.262  -0.249   6.194  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.592  -0.962   6.025  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.696   2.446   4.338  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.715  -1.640   4.643  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.054   0.561   4.224  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.908  -1.020   6.587  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.203   0.561   6.908  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       4.147   3.979   0.678  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.370   3.854   1.939  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.173   2.927   1.757  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.517   2.947   0.715  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.907   5.225   2.411  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.894   4.686   0.834  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.491   4.284  -0.070  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.555   3.048   0.463  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.019   3.441   2.698  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.742   5.909   2.405  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.512   5.146   3.413  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.136   5.592   1.749  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.905   2.109   2.777  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.799   1.157   2.757  1.00  0.00           C  
ATOM     15  C   CYS A   2      -0.394   1.695   1.968  1.00  0.00           C  
ATOM     16  O   CYS A   2      -1.093   2.600   2.421  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.356   0.812   4.187  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.254   1.668   5.530  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.475   2.137   3.567  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.151   0.257   2.279  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.691   1.039   4.301  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.507  -0.241   4.330  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.618   1.133   0.783  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.724   1.562  -0.067  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.927   0.630   0.078  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.768  -0.585   0.203  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.281   1.616  -1.530  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.449   2.842  -1.910  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.143   2.676  -3.301  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -1.298   4.102  -1.834  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.023   0.415   0.473  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -2.013   2.553   0.247  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.697   0.732  -1.740  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.163   1.601  -2.153  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.367   2.946  -1.210  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.093   2.167  -3.230  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.288   3.647  -3.750  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.532   2.095  -3.913  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -2.127   3.938  -1.162  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -1.675   4.342  -2.817  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.696   4.921  -1.469  1.00  0.00           H  
ATOM     42  N   PRO A   4      -4.152   1.188   0.060  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.383   0.399   0.189  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.442  -0.756  -0.803  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.955  -1.831  -0.491  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.489   1.412  -0.113  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -5.899   2.732   0.238  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.435   2.629  -0.088  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.505   0.018   1.193  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.749   1.361  -1.161  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.356   1.193   0.490  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.362   3.509  -0.351  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -6.035   2.926   1.292  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.251   2.956  -1.102  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.851   3.211   0.610  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.913  -0.528  -2.000  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.906  -1.554  -3.040  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.561  -2.273  -3.083  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.465  -3.401  -3.566  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.220  -0.949  -4.419  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.415   0.539  -4.407  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.518   1.485  -4.813  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.577   1.249  -3.964  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.052   2.740  -4.652  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.315   2.622  -4.133  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -7.815   0.859  -3.444  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -7.244   3.604  -3.799  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -8.736   1.835  -3.113  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -8.447   3.193  -3.293  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.517   0.348  -2.187  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.672  -2.273  -2.793  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.407  -1.169  -5.094  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.125  -1.399  -4.800  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.535   1.264  -5.201  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -4.602   3.582  -4.873  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -8.055  -0.184  -3.298  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -7.037   4.655  -3.932  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -9.697   1.552  -2.709  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -9.196   3.921  -3.020  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.526  -1.615  -2.571  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.188  -2.192  -2.547  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.477  -1.837  -1.247  1.00  0.00           C  
ATOM     83  O   SER A   6       0.474  -1.056  -1.240  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.372  -1.695  -3.742  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.492  -2.578  -4.844  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.664  -0.720  -2.198  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.288  -3.265  -2.610  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.727  -0.719  -4.037  1.00  0.00           H  
ATOM     89  HB3 SER A   6       0.669  -1.629  -3.461  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.247  -2.118  -5.650  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.954  -2.411  -0.145  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.376  -2.153   1.173  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.156  -2.185   1.130  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.790  -1.175   0.825  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.911  -3.157   2.206  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.185  -4.529   1.615  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.132  -4.650   0.810  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.453  -5.481   1.959  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.719  -3.018  -0.219  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.683  -1.161   1.468  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.186  -3.268   2.999  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.833  -2.775   2.622  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.747  -3.340   1.434  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.193  -3.456   1.421  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.821  -2.981   2.718  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.131  -2.431   3.576  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.201  -4.116   1.670  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.460  -4.490   1.261  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.585  -2.864   0.606  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.138  -3.181   2.892  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.844  -2.761   4.107  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.899  -1.243   4.247  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.617  -0.567   3.510  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.252  -3.335   3.920  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.407  -3.495   2.447  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.039  -3.828   1.922  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.393  -3.186   4.992  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.980  -2.645   4.322  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.327  -4.284   4.430  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.761  -2.572   2.013  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.096  -4.300   2.236  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.904  -3.415   0.933  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.889  -4.897   1.910  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.135  -0.713   5.198  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.098   0.726   5.435  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.470   1.243   5.853  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.779   2.414   5.547  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.064   1.064   6.512  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.460   0.226   6.298  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.223   0.473   6.485  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.585  -1.304   5.753  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.812   1.206   4.510  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.456   0.780   7.477  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.883   2.129   6.502  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1       3.650   5.978   2.635  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.380   6.135   1.880  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.846   4.783   1.420  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.199   4.686   0.377  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.587   7.054   0.686  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.125   6.903   2.652  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.227   5.268   2.140  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.410   5.664   3.597  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.651   6.594   2.533  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.933   6.752  -0.119  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.614   6.993   0.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.360   8.071   0.971  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.133   3.741   2.202  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.701   2.384   1.892  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.308   2.369   1.261  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.548   3.185   1.603  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.706   1.509   3.155  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.195   2.344   4.706  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.661   3.885   3.006  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.403   1.972   1.183  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.723   1.093   3.306  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       2.405   0.711   2.996  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.095   1.441   0.334  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.187   1.323  -0.353  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.081   0.284   0.325  1.00  0.00           C  
ATOM     26  O   LEU A   3      -1.701  -0.880   0.454  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.961   0.938  -1.815  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.401   2.053  -2.701  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.885   2.610  -2.111  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.162   1.541  -4.113  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.819   0.824   0.101  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.671   2.285  -0.315  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.274   0.106  -1.842  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.905   0.618  -2.232  1.00  0.00           H  
ATOM     35  HG  LEU A   3      -1.120   2.858  -2.753  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.371   3.243  -2.839  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.543   1.794  -1.847  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.656   3.187  -1.228  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.014   0.960  -4.434  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.722   0.920  -4.126  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.024   2.377  -4.782  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.289   0.687   0.765  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.233  -0.223   1.427  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.631  -1.397   0.539  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.022  -2.456   1.029  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.455   0.660   1.707  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.941   2.056   1.664  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.834   2.051   0.651  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.835  -0.597   2.359  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.203   0.492   0.946  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.861   0.419   2.677  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.728   2.729   1.358  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.560   2.339   2.634  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.228   2.230  -0.339  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -3.088   2.788   0.904  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.535  -1.197  -0.770  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.892  -2.234  -1.734  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.651  -2.810  -2.415  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.713  -3.869  -3.040  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.855  -1.677  -2.788  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.717  -0.199  -3.011  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.609   0.460  -3.458  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.717   0.801  -2.788  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.862   1.809  -3.534  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.149   2.043  -3.128  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -8.039   0.766  -2.337  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -6.857   3.238  -3.030  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -8.741   1.953  -2.240  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -8.150   3.174  -2.586  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.220  -0.329  -1.098  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.388  -3.027  -1.194  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.673  -2.172  -3.730  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.871  -1.873  -2.476  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.678  -0.021  -3.713  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -4.224   2.491  -3.831  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -8.511  -0.166  -2.064  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.416   4.187  -3.294  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -9.764   1.945  -1.892  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -8.736   4.076  -2.493  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.526  -2.112  -2.287  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.277  -2.558  -2.886  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.212  -2.743  -1.805  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.524  -3.180  -0.699  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.820  -1.552  -3.948  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.163  -2.204  -5.021  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.534  -1.278  -1.776  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.455  -3.510  -3.360  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.680  -1.026  -4.336  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.139  -0.844  -3.502  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.426  -2.878  -4.674  1.00  0.00           H  
ATOM     91  N   ASP A   7       1.038  -2.416  -2.130  1.00  0.00           N  
ATOM     92  CA  ASP A   7       2.154  -2.546  -1.192  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.775  -2.056   0.203  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.019  -0.903   0.559  1.00  0.00           O  
ATOM     95  CB  ASP A   7       3.366  -1.767  -1.703  1.00  0.00           C  
ATOM     96  CG  ASP A   7       3.046  -0.309  -1.968  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       2.509  -0.007  -3.054  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       3.334   0.531  -1.090  1.00  0.00           O  
ATOM     99  H   ASP A   7       1.217  -2.083  -3.026  1.00  0.00           H  
ATOM    100  HA  ASP A   7       2.412  -3.592  -1.133  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       4.154  -1.815  -0.967  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       3.712  -2.214  -2.624  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.171  -2.944   0.980  1.00  0.00           N  
ATOM    104  CA  GLY A   8       0.755  -2.602   2.328  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.920  -2.478   3.292  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.169  -1.398   3.828  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.001  -3.843   0.629  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.225  -1.661   2.299  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       0.084  -3.368   2.689  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.660  -3.575   3.540  1.00  0.00           N  
ATOM    111  CA  PRO A   9       3.804  -3.570   4.454  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.747  -2.399   4.196  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.630  -2.475   3.342  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.512  -4.907   4.173  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.827  -5.490   2.978  1.00  0.00           C  
ATOM    116  CD  PRO A   9       2.447  -4.903   2.955  1.00  0.00           C  
ATOM    117  HA  PRO A   9       3.481  -3.543   5.484  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       5.558  -4.726   3.975  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.414  -5.552   5.034  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.363  -5.220   2.080  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       3.775  -6.565   3.074  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.083  -4.830   1.942  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       1.773  -5.489   3.562  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.549  -1.316   4.942  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.378  -0.126   4.799  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.809  -0.401   5.252  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.111  -1.569   5.575  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.783   1.032   5.606  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.221   2.435   4.590  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.614   0.553   5.278  1.00  0.00           O  
ATOM    131  H   CYS A  10       3.828  -1.319   5.605  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.390   0.146   3.754  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.932   0.671   6.164  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.528   1.402   6.296  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1       3.942   4.648   2.553  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.903   4.941   1.532  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.136   3.678   1.152  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.672   3.542   0.019  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.540   5.563   0.298  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.625   5.431   2.545  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.398   3.749   2.293  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.469   4.575   3.476  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.211   5.658   1.948  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.538   6.638   0.395  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.978   5.279  -0.579  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.558   5.212   0.203  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.019   2.754   2.105  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.323   1.492   1.892  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.071   1.682   1.036  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.855   2.396   1.420  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.940   0.846   3.233  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.388   1.787   4.735  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.422   2.918   2.975  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.999   0.831   1.370  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.125   0.681   3.259  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.443  -0.098   3.295  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.058   1.038  -0.125  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.071   1.129  -1.046  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.370   0.688  -0.371  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.442  -0.406   0.187  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.812   0.254  -2.273  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.179   0.820  -3.294  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.385   1.434  -2.597  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.620  -0.273  -4.256  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.829   0.486  -0.372  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.162   2.157  -1.359  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.437  -0.698  -1.931  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.754   0.090  -2.775  1.00  0.00           H  
ATOM     35  HG  LEU A   3      -0.306   1.595  -3.868  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.921   0.665  -2.061  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.052   2.191  -1.904  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.037   1.880  -3.333  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.158  -1.018  -4.335  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.523  -0.736  -3.884  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.809   0.156  -5.228  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.424   1.526  -0.421  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.717   1.192   0.184  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.316  -0.070  -0.422  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.769  -0.965   0.292  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.598   2.404  -0.142  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.645   3.506  -0.451  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.448   2.847  -1.073  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.637   1.075   1.254  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.226   2.176  -0.992  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.214   2.644   0.712  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.096   4.199  -1.145  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.362   4.014   0.459  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.582   2.750  -2.141  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.551   3.405  -0.850  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.311  -0.133  -1.748  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.849  -1.283  -2.466  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.879  -2.463  -2.425  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.260  -3.599  -2.705  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.155  -0.911  -3.921  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.117  -0.027  -4.545  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.766  -0.221  -4.540  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.345   1.194  -5.258  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.140   0.801  -5.212  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.088   1.682  -5.662  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.490   1.920  -5.597  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.944   2.863  -6.387  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -6.346   3.092  -6.316  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.082   3.553  -6.705  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.933   0.614  -2.256  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.768  -1.574  -1.980  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.220  -1.814  -4.509  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.103  -0.394  -3.960  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.275  -1.060  -4.074  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -2.173   0.885  -5.347  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.472   1.582  -5.305  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.977   3.231  -6.694  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -7.220   3.667  -6.587  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -5.018   4.474  -7.265  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.624  -2.189  -2.074  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.609  -3.227  -1.998  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.931  -3.206  -0.629  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.570  -2.915   0.381  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.583  -3.038  -3.120  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.003  -4.275  -3.494  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.373  -1.268  -1.860  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.098  -4.180  -2.127  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.069  -2.609  -3.983  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.801  -2.376  -2.781  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.696  -4.922  -3.642  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.641  -3.517  -0.598  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.109  -3.534   0.648  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.415  -2.748   0.501  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.455  -1.727  -0.186  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.383  -4.982   1.069  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.851  -5.857   0.968  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.368  -6.027  -0.157  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.300  -6.374   2.012  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.184  -3.743  -1.429  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.498  -3.057   1.403  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       1.149  -5.397   0.431  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.728  -4.994   2.093  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.478  -3.220   1.147  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.756  -2.539   1.067  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.454  -2.453   2.412  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.862  -2.777   3.442  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.393  -4.034   1.681  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.393  -3.072   0.377  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.595  -1.539   0.692  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.724  -2.015   2.435  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.495  -1.892   3.676  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.972  -0.775   4.574  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.056   0.403   4.229  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.910  -1.568   3.187  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.715  -0.943   1.849  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.507  -1.609   1.253  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.506  -2.820   4.228  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.384  -0.885   3.877  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.487  -2.477   3.116  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.542   0.118   1.960  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.583  -1.119   1.231  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.953  -0.911   0.644  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.800  -2.471   0.671  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.432  -1.155   5.728  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.894  -0.185   6.676  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.914  -0.741   8.096  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.938  -0.559   8.789  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.467   0.203   6.286  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.377   1.439   4.950  1.00  0.00           S  
ATOM    130  OXT CYS A  10       3.904  -1.353   8.506  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.393  -2.109   5.947  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.519   0.695   6.639  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.939  -0.678   5.955  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.965   0.614   7.150  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1       4.590   5.508  -0.033  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.832   5.138   1.190  1.00  0.00           C  
ATOM      3  C   ALA A   1       3.023   3.864   0.968  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.206   3.167  -0.029  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.916   6.279   1.608  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.141   6.363   0.181  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.900   5.685  -0.792  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.215   4.711  -0.272  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.539   4.966   1.989  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       3.284   7.206   1.193  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.897   6.349   2.685  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.918   6.091   1.242  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.128   3.566   1.904  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.292   2.386   1.819  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.030   2.661   1.007  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.311   3.813   0.741  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.929   1.928   3.228  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.455   0.229   3.624  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.024   4.157   2.678  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.860   1.608   1.332  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.402   2.588   3.939  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.136   1.988   3.351  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.659   1.593   0.615  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.884   1.718  -0.169  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.882   0.620   0.195  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.492  -0.506   0.502  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -1.565   1.656  -1.664  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.278   2.368  -2.083  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.129   1.954  -3.488  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.454   3.877  -1.999  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.335   0.700   0.858  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -2.323   2.678   0.057  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -1.487   0.617  -1.951  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -2.387   2.100  -2.205  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.518   2.086  -1.408  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -0.748   1.652  -4.042  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.821   1.127  -3.433  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.601   2.787  -3.986  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.474   4.331  -1.683  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -1.230   4.110  -1.285  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.731   4.262  -2.970  1.00  0.00           H  
ATOM     42  N   PRO A   4      -4.190   0.931   0.160  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -5.240  -0.041   0.484  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.134  -1.301  -0.365  1.00  0.00           C  
ATOM     45  O   PRO A   4      -4.912  -2.396   0.150  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -6.535   0.708   0.159  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -6.176   2.150   0.252  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -4.748   2.247  -0.204  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -5.225  -0.308   1.530  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.864   0.446  -0.836  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -7.296   0.444   0.877  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -6.817   2.730  -0.395  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -6.267   2.487   1.274  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -4.703   2.403  -1.272  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -4.238   3.041   0.318  1.00  0.00           H  
ATOM     56  N   TRP A   5      -5.293  -1.130  -1.671  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.215  -2.245  -2.609  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.795  -2.803  -2.688  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.577  -3.892  -3.219  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.682  -1.802  -4.000  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.198  -0.436  -4.385  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.901  -0.030  -4.499  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.006   0.705  -4.697  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.851   1.292  -4.870  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.131   1.766  -4.998  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -7.384   0.931  -4.755  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.590   3.032  -5.350  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.838   2.189  -5.104  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.943   3.226  -5.398  1.00  0.00           C  
ATOM     70  H   TRP A   5      -5.465  -0.229  -2.014  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.873  -3.022  -2.251  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.316  -2.504  -4.734  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.762  -1.794  -4.023  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.048  -0.666  -4.321  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.033   1.811  -5.019  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -8.088   0.145  -4.530  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.913   3.842  -5.580  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.899   2.383  -5.153  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -7.343   4.193  -5.666  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.831  -2.053  -2.158  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.436  -2.478  -2.171  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.679  -1.865  -0.998  1.00  0.00           C  
ATOM     83  O   SER A   6       0.005  -0.853  -1.147  1.00  0.00           O  
ATOM     84  CB  SER A   6      -0.771  -2.079  -3.489  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.001  -3.053  -4.492  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.062  -1.194  -1.746  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.415  -3.553  -2.077  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.176  -1.135  -3.823  1.00  0.00           H  
ATOM     89  HB3 SER A   6       0.294  -1.979  -3.337  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.160  -3.360  -4.839  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.814  -2.482   0.173  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.152  -1.996   1.380  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.329  -1.711   1.127  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.708  -0.576   0.836  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.311  -3.010   2.515  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.719  -3.030   3.078  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.326  -1.945   3.196  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.213  -4.131   3.400  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.378  -3.281   0.229  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.634  -1.074   1.668  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.078  -3.996   2.144  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.373  -2.758   3.313  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.162  -2.742   1.240  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.587  -2.570   1.021  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.406  -2.853   2.269  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.048  -3.724   3.062  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.808  -3.625   1.475  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.903  -3.241   0.236  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.770  -1.554   0.706  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.522  -2.130   2.470  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.388  -2.322   3.635  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.848  -1.639   4.889  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.479  -0.734   5.436  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.697  -1.672   3.193  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.278  -0.583   2.267  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.032  -1.072   1.574  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.553  -3.370   3.838  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.218  -1.282   4.056  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.315  -2.402   2.691  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.066   0.314   2.830  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.059  -0.396   1.544  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.314  -0.270   1.480  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.275  -1.476   0.602  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.680  -2.080   5.344  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.062  -1.512   6.538  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.679  -2.610   7.525  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.524  -2.962   8.375  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.824  -0.695   6.164  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.090   0.483   4.800  1.00  0.00           S  
ATOM    130  OXT CYS A  10       2.537  -3.109   7.439  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.225  -2.807   4.869  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.784  -0.861   7.006  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.035  -1.369   5.864  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.500  -0.132   7.027  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1      -1.354   1.896   5.184  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.182   1.200   3.883  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.298   2.010   2.941  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.645   3.126   2.554  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.537   0.941   3.241  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.460   2.375   5.409  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.585   1.176   5.899  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.128   2.581   5.078  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.711   0.245   4.067  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.455   1.048   2.169  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.257   1.651   3.620  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.862  -0.062   3.479  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.848   1.443   2.578  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.782   2.103   1.688  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.523   1.751   0.227  1.00  0.00           C  
ATOM     16  O   CYS A   2       2.304   2.109  -0.654  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.206   1.720   2.081  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.279   3.124   2.527  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.075   0.554   2.917  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.652   3.159   1.810  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.162   1.066   2.938  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.663   1.193   1.266  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.419   1.065  -0.025  1.00  0.00           N  
ATOM     24  CA  LEU A   3       0.056   0.678  -1.387  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.389   1.057  -1.695  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.243   1.054  -0.808  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.243  -0.829  -1.601  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.623  -1.404  -1.252  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.848  -2.716  -1.990  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.735  -0.417  -1.581  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.168   0.821   0.721  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.705   1.212  -2.064  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.495  -1.344  -1.004  1.00  0.00           H  
ATOM     34  HB3 LEU A   3       0.045  -1.045  -2.641  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.659  -1.610  -0.192  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.884  -2.789  -2.287  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.220  -2.747  -2.868  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.601  -3.543  -1.342  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       3.556  -0.943  -2.046  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       3.080   0.052  -0.672  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.362   0.336  -2.257  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.687   1.383  -2.966  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.041   1.755  -3.386  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.055   0.663  -3.067  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.234   0.939  -2.846  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.915   1.939  -4.902  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.467   2.190  -5.141  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -0.734   1.407  -4.089  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.357   2.683  -2.931  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.249   1.042  -5.404  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.517   2.778  -5.217  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.191   1.843  -6.127  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.254   3.244  -5.040  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.524   0.407  -4.440  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       0.179   1.912  -3.811  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.583  -0.581  -3.039  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.444  -1.721  -2.740  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.277  -2.153  -1.286  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.495  -3.315  -0.944  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.140  -2.902  -3.675  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.141  -2.589  -4.750  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -1.837  -2.990  -4.798  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.365  -1.808  -5.928  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.237  -2.507  -5.935  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.154  -1.778  -6.645  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.472  -1.131  -6.448  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.020  -1.098  -7.853  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.338  -0.457  -7.647  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.120  -0.445  -8.338  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.632  -0.734  -3.219  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.467  -1.409  -2.892  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -3.750  -3.723  -3.092  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.057  -3.215  -4.154  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -1.360  -3.598  -4.044  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.304  -2.659  -6.195  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.419  -1.129  -5.929  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.088  -1.080  -8.398  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -5.183   0.072  -8.064  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.061   0.096  -9.271  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.889  -1.207  -0.437  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.691  -1.480   0.981  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.571  -2.492   1.199  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.741  -3.689   0.970  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.989  -1.982   1.611  1.00  0.00           C  
ATOM     85  OG  SER A   6      -4.734  -2.771   2.761  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.732  -0.300  -0.772  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.412  -0.551   1.456  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.593  -1.136   1.900  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -5.526  -2.579   0.891  1.00  0.00           H  
ATOM     90  HG  SER A   6      -4.440  -3.645   2.492  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.428  -1.991   1.650  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.263  -2.821   1.916  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.879  -1.948   2.414  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.140  -0.885   1.852  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.160  -3.584   0.659  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.297  -5.029   0.680  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.156  -5.782   1.568  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.107  -5.409  -0.191  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.367  -1.028   1.814  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.525  -3.527   2.689  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.269  -3.104  -0.208  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.237  -3.567   0.580  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.545  -2.385   3.476  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.634  -1.603   4.032  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.014  -2.185   3.771  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.719  -2.541   4.715  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.284  -3.232   3.892  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.595  -0.612   3.610  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.489  -1.527   5.100  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.444  -2.283   2.498  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.762  -2.811   2.152  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.844  -1.734   2.188  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.858  -1.833   1.497  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.549  -3.296   0.724  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.590  -2.308   0.153  1.00  0.00           C  
ATOM    116  CD  PRO A   9       3.692  -1.883   1.292  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.045  -3.634   2.786  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.490  -3.294   0.193  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       5.132  -4.292   0.734  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.129  -1.457  -0.236  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.007  -2.773  -0.629  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.534  -0.815   1.271  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.753  -2.407   1.235  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.616  -0.704   2.995  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.562   0.398   3.123  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.580   0.117   4.223  1.00  0.00           C  
ATOM    127  O   CYS A  10       9.791   0.279   3.963  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.816   1.702   3.419  1.00  0.00           C  
ATOM    129  SG  CYS A  10       6.129   2.521   1.942  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.158  -0.262   5.336  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.790  -0.683   3.516  1.00  0.00           H  
ATOM    132  HA  CYS A  10       8.083   0.498   2.183  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       5.996   1.495   4.090  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.495   2.396   3.894  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1       1.477  -2.299   4.474  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.473  -2.106   3.395  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.100  -0.633   3.253  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.040  -0.242   3.504  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.766  -2.945   3.676  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.318  -1.741   4.228  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.699  -3.315   4.521  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.054  -1.966   5.363  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.905  -2.447   2.466  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.542  -2.317   4.088  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.520  -3.723   4.383  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.115  -3.391   2.757  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.071   0.183   2.852  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.854   1.607   2.680  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.513   1.951   1.235  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.552   3.115   0.835  1.00  0.00           O  
ATOM     17  CB  CYS A   2       2.104   2.352   3.119  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.836   3.542   4.473  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.961  -0.179   2.670  1.00  0.00           H  
ATOM     20  HA  CYS A   2       0.030   1.893   3.308  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.829   1.629   3.459  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       2.509   2.882   2.278  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.175   0.932   0.463  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.180   1.116  -0.940  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.627   1.591  -1.072  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.388   1.565  -0.105  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.024  -0.192  -1.714  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.362  -0.329  -2.456  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.221   0.124  -3.900  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.465   0.459  -1.758  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.163   0.034   0.848  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.472   1.873  -1.350  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.059  -1.012  -1.015  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.772  -0.282  -2.439  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.652  -1.370  -2.465  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.075  -0.213  -4.468  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.168   1.202  -3.935  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.319  -0.294  -4.322  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       3.402  -0.069  -1.858  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.224   0.569  -0.711  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.552   1.435  -2.212  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.026   2.038  -2.276  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.388   2.524  -2.529  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.456   1.528  -2.092  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.584   1.911  -1.779  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.422   2.708  -4.047  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.003   2.938  -4.431  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.184   2.106  -3.485  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.564   3.474  -2.045  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.819   1.817  -4.511  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.041   3.557  -4.297  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.841   2.618  -5.450  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.756   3.984  -4.320  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.020   1.122  -3.896  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.242   2.591  -3.272  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.098   0.250  -2.079  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.031  -0.800  -1.686  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.346  -1.837  -0.800  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.430  -3.039  -1.053  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.620  -1.478  -2.927  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.640  -1.619  -4.053  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.592  -2.490  -4.123  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.615  -0.862  -5.269  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -2.918  -2.323  -5.308  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.526  -1.330  -6.029  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.408   0.165  -5.789  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.212  -0.805  -7.280  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.095   0.684  -7.031  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.005   0.198  -7.764  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.186   0.006  -2.343  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.830  -0.339  -1.126  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.964  -2.466  -2.660  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.457  -0.895  -3.283  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.341  -3.202  -3.351  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -2.130  -2.833  -5.591  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.252   0.552  -5.238  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.375  -1.169  -7.858  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -5.696   1.478  -7.448  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.797   0.635  -8.730  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.668  -1.363   0.240  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.969  -2.249   1.164  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.931  -3.090   0.428  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.266  -4.087  -0.212  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.965  -3.161   1.882  1.00  0.00           C  
ATOM     85  OG  SER A   6      -3.311  -3.982   2.833  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.636  -0.395   0.390  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.464  -1.635   1.895  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -4.700  -2.556   2.393  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.459  -3.792   1.158  1.00  0.00           H  
ATOM     90  HG  SER A   6      -3.638  -3.777   3.713  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.670  -2.681   0.523  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.417  -3.392  -0.133  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.750  -2.705   0.140  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.862  -1.484   0.039  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.170  -3.475  -1.641  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.369  -4.828  -2.065  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.056  -5.829  -1.388  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.103  -4.885  -3.073  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.466  -1.880   1.048  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.452  -4.392   0.273  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.548  -2.719  -1.924  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.099  -3.298  -2.164  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.754  -3.498   0.489  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.070  -2.954   0.772  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.089  -2.089   2.018  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.038  -1.679   2.508  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.600  -4.462   0.556  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.764  -3.771   0.903  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.388  -2.358  -0.071  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.284  -1.793   2.558  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.425  -0.967   3.760  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.135   0.505   3.488  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.647   0.864   2.416  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.891  -1.159   4.149  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.582  -1.470   2.867  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.591  -2.240   2.037  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.788  -1.317   4.559  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.271  -0.251   4.594  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.977  -1.975   4.851  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.857  -0.553   2.367  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.458  -2.071   3.058  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       6.696  -1.987   0.993  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.720  -3.302   2.185  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.440   1.354   4.465  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.213   2.788   4.330  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.507   3.512   3.973  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.552   2.837   3.871  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.637   3.359   5.627  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.944   2.795   6.001  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.463   4.748   3.798  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.827   1.007   5.295  1.00  0.00           H  
ATOM    132  HA  CYS A  10       4.499   2.937   3.534  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       5.269   3.067   6.452  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.617   4.436   5.559  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1       3.484   6.981   3.102  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.246   6.160   3.087  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.327   5.066   2.028  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.703   5.323   0.884  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.031   7.043   2.842  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.251   6.392   3.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.308   7.809   3.708  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.686   7.269   2.123  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.133   5.698   4.057  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.132   6.452   2.933  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.086   7.463   1.848  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.013   7.841   3.569  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.973   3.845   2.417  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.004   2.714   1.513  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.697   2.603   0.730  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.078   3.557   0.662  1.00  0.00           O  
ATOM     17  CB  CYS A   2       2.261   1.442   2.314  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.761   0.534   1.819  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.683   3.698   3.339  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.817   2.862   0.819  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.371   1.705   3.356  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.418   0.786   2.208  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.460   1.437   0.135  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.753   1.211  -0.646  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.624   0.136   0.004  1.00  0.00           C  
ATOM     26  O   LEU A   3      -1.289  -1.046  -0.040  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.407   0.790  -2.082  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.088   0.679  -2.402  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.293   0.108  -3.796  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.767   2.033  -2.276  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.115   0.713   0.221  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.304   2.139  -0.677  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.863  -0.169  -2.272  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.840   1.513  -2.758  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.550   0.005  -1.695  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.494   0.441  -4.443  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.290  -0.971  -3.748  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.239   0.448  -4.189  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.193   2.130  -1.288  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.040   2.816  -2.433  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.550   2.113  -3.015  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.758   0.525   0.612  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.665  -0.429   1.260  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.080  -1.555   0.320  1.00  0.00           C  
ATOM     45  O   PRO A   4      -3.799  -2.727   0.574  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.877   0.428   1.637  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.344   1.815   1.738  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.251   1.911   0.712  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.225  -0.849   2.153  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.630   0.348   0.866  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.280   0.091   2.580  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.127   2.526   1.520  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.946   1.985   2.727  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.649   2.248  -0.234  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.470   2.574   1.052  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.749  -1.188  -0.767  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.208  -2.162  -1.756  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.042  -2.978  -2.312  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.224  -4.108  -2.764  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.943  -1.456  -2.901  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.339  -0.137  -3.281  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.060   0.089  -3.701  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.988   1.140  -3.268  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.875   1.426  -3.955  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.044   2.093  -3.696  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -7.276   1.570  -2.938  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.349   3.447  -3.803  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.577   2.915  -3.044  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.617   3.840  -3.474  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.940  -0.238  -0.909  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.895  -2.833  -1.262  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.928  -2.091  -3.774  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.968  -1.282  -2.607  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.313  -0.682  -3.813  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.042   1.836  -4.270  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -8.029   0.872  -2.604  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.620   4.173  -4.133  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.567   3.266  -2.792  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -6.896   4.881  -3.540  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.845  -2.399  -2.274  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.651  -3.074  -2.772  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.584  -3.150  -1.678  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.904  -3.403  -0.518  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.119  -2.352  -4.016  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.152  -2.138  -4.962  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.761  -1.497  -1.900  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.926  -4.078  -3.045  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.707  -1.397  -3.730  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.349  -2.953  -4.476  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.508  -2.983  -5.246  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.676  -2.940  -2.053  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.790  -2.989  -1.109  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.485  -2.193   0.156  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.850  -1.024   0.273  1.00  0.00           O  
ATOM     95  CB  ASP A   7       3.063  -2.452  -1.765  1.00  0.00           C  
ATOM     96  CG  ASP A   7       3.339  -3.099  -3.107  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       2.802  -4.199  -3.358  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       4.093  -2.507  -3.908  1.00  0.00           O  
ATOM     99  H   ASP A   7       0.862  -2.757  -2.988  1.00  0.00           H  
ATOM    100  HA  ASP A   7       1.947  -4.020  -0.838  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       2.963  -1.387  -1.913  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       3.904  -2.643  -1.113  1.00  0.00           H  
ATOM    103  N   GLY A   8       0.810  -2.840   1.096  1.00  0.00           N  
ATOM    104  CA  GLY A   8       0.455  -2.192   2.345  1.00  0.00           C  
ATOM    105  C   GLY A   8       1.635  -2.056   3.291  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.024  -0.942   3.640  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.545  -3.769   0.934  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.067  -1.207   2.129  1.00  0.00           H  
ATOM    109  HA3 GLY A   8      -0.316  -2.771   2.831  1.00  0.00           H  
ATOM    110  N   PRO A   9       2.229  -3.179   3.731  1.00  0.00           N  
ATOM    111  CA  PRO A   9       3.373  -3.159   4.649  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.569  -2.413   4.066  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.196  -2.874   3.112  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.711  -4.642   4.849  1.00  0.00           C  
ATOM    115  CG  PRO A   9       3.061  -5.349   3.709  1.00  0.00           C  
ATOM    116  CD  PRO A   9       1.835  -4.552   3.375  1.00  0.00           C  
ATOM    117  HA  PRO A   9       3.107  -2.718   5.598  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.784  -4.774   4.833  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.317  -4.979   5.796  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       3.732  -5.377   2.863  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       2.788  -6.351   4.005  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       1.610  -4.630   2.322  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       0.996  -4.880   3.970  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.879  -1.259   4.648  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.000  -0.447   4.188  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.223  -0.655   5.078  1.00  0.00           C  
ATOM    127  O   CYS A  10       7.271  -0.045   6.167  1.00  0.00           O  
ATOM    128  CB  CYS A  10       5.611   1.033   4.169  1.00  0.00           C  
ATOM    129  SG  CYS A  10       5.279   1.693   2.504  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.120  -1.426   4.678  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.341  -0.945   5.404  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.245  -0.758   3.184  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.718   1.171   4.760  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       6.413   1.616   4.600  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      -0.213   4.029   4.907  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.416   2.870   4.224  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.961   3.271   2.857  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.955   4.448   2.497  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.588   1.735   4.081  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.827   4.508   4.218  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.550   4.658   5.231  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.765   3.664   5.709  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.234   2.518   4.836  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.591   2.136   4.114  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.455   1.032   4.889  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.433   1.233   3.138  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.430   2.285   2.099  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.976   2.525   0.779  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.881   2.572  -0.269  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.450   3.640  -0.704  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.007   1.444   0.456  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.679   2.082   0.114  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.410   1.366   2.434  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.456   3.459   0.786  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.084   0.775   1.300  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       2.678   0.889  -0.400  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.449   1.405  -0.657  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.601   1.254  -1.659  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.967   1.078  -0.995  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.087   0.388   0.018  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.302   0.057  -2.563  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.768   0.294  -3.632  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.218   1.158  -4.756  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.006   0.934  -3.021  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.855   0.621  -0.255  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.614   2.151  -2.258  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.018  -0.763  -1.940  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.217  -0.228  -3.060  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.058  -0.657  -4.055  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.739   0.928  -5.674  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.360   2.200  -4.512  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.836   0.958  -4.881  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.432   0.267  -2.286  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.734   1.866  -2.547  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.733   1.125  -3.797  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.020   1.700  -1.557  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.379   1.605  -1.008  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.894   0.172  -0.977  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.376  -0.306   0.050  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.224   2.444  -1.975  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.251   3.327  -2.675  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.977   2.541  -2.766  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.435   2.028  -0.016  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.733   1.791  -2.669  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.948   3.019  -1.418  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.617   3.566  -3.663  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.095   4.230  -2.103  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.970   1.934  -3.660  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.125   3.202  -2.747  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.793  -0.506  -2.114  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.255  -1.885  -2.228  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.094  -2.868  -2.111  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.143  -3.967  -2.663  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.989  -2.097  -3.557  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.420  -1.301  -4.694  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.218  -1.496  -5.309  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.027  -0.180  -5.347  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.042  -0.570  -6.308  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -5.139   0.250  -6.351  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -7.237   0.501  -5.182  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.423   1.329  -7.184  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.517   1.572  -6.010  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -6.614   1.976  -7.000  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.403  -0.065  -2.897  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.945  -2.068  -1.417  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.937  -3.142  -3.826  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.025  -1.814  -3.437  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.517  -2.271  -5.039  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.259  -0.506  -6.894  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.944   0.204  -4.423  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -4.737   1.653  -7.953  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.447   2.110  -5.896  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -6.874   2.819  -7.624  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.053  -2.469  -1.385  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.881  -3.319  -1.191  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.802  -2.579  -0.407  1.00  0.00           C  
ATOM     83  O   SER A   6       0.358  -2.538  -0.818  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.324  -3.780  -2.541  1.00  0.00           C  
ATOM     85  OG  SER A   6      -0.067  -4.415  -2.385  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.074  -1.582  -0.966  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.191  -4.184  -0.625  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.011  -4.479  -2.993  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.203  -2.924  -3.189  1.00  0.00           H  
ATOM     90  HG  SER A   6      -0.157  -5.163  -1.789  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.199  -1.992   0.725  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.283  -1.238   1.588  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.148  -1.770   1.508  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.024  -1.127   0.931  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.770  -1.267   3.041  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.459  -2.569   3.407  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.963  -3.639   2.998  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.496  -2.517   4.103  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.141  -2.065   0.987  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.285  -0.214   1.245  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.076  -1.135   3.699  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.468  -0.457   3.195  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.377  -2.947   2.082  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.701  -3.539   2.054  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.639  -2.922   3.077  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.503  -1.747   3.418  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.641  -3.419   2.523  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       2.614  -4.596   2.254  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.123  -3.404   1.069  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.611  -3.699   3.587  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.574  -3.213   4.581  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.581  -2.235   3.986  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.701  -2.613   3.645  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.279  -4.490   5.042  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.166  -5.420   3.885  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.845  -5.113   3.236  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.076  -2.750   5.421  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.311  -4.270   5.275  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       5.782  -4.885   5.915  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.975  -5.244   3.191  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.183  -6.442   4.232  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.912  -5.238   2.165  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.069  -5.744   3.642  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.175  -0.975   3.865  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.044   0.057   3.312  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.830   0.756   4.416  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.036   0.133   5.479  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.220   1.081   2.530  1.00  0.00           C  
ATOM    129  SG  CYS A  10       5.906   0.616   0.796  1.00  0.00           S  
ATOM    130  OXT CYS A  10       8.233   1.920   4.209  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.271  -0.734   4.155  1.00  0.00           H  
ATOM    132  HA  CYS A  10       7.739  -0.422   2.639  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       5.263   1.207   3.014  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       6.743   2.026   2.528  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1       3.106   7.046   0.769  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.758   6.071   1.836  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.357   4.727   1.239  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.412   4.644   0.455  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.636   6.618   2.704  1.00  0.00           C  
ATOM      6  H1  ALA A   1       3.174   7.986   1.208  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.349   7.018   0.056  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.018   6.758   0.361  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.627   5.929   2.462  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       1.038   5.800   3.078  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.015   7.278   2.116  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.057   7.165   3.535  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.096   3.679   1.608  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.849   2.328   1.118  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.355   2.060   0.930  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.523   2.565   1.683  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.437   1.286   2.082  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.238   1.949   3.585  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.841   3.819   2.221  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.339   2.232   0.162  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.657   0.613   2.400  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.183   0.732   1.547  1.00  0.00           H  
ATOM     23  N   LEU A   3       1.028   1.260  -0.080  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.360   0.918  -0.371  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.027   0.262   0.837  1.00  0.00           C  
ATOM     26  O   LEU A   3      -0.710  -0.874   1.188  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.427  -0.022  -1.578  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.929   0.605  -2.880  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -2.445   0.583  -2.923  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.405   2.025  -3.037  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.738   0.888  -0.643  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.883   1.831  -0.609  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.559  -0.410  -1.753  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.079  -0.847  -1.331  1.00  0.00           H  
ATOM     35  HG  LEU A   3      -0.565   0.020  -3.713  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -2.773   0.456  -3.944  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -2.829   1.511  -2.531  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -2.807  -0.241  -2.324  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.143   2.723  -2.671  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.207   2.222  -4.080  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.508   2.136  -2.469  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.963   0.970   1.494  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.671   0.448   2.668  1.00  0.00           C  
ATOM     44  C   PRO A   4      -3.400  -0.863   2.385  1.00  0.00           C  
ATOM     45  O   PRO A   4      -3.769  -1.586   3.310  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.683   1.549   2.997  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.116   2.784   2.391  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.403   2.334   1.149  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.001   0.311   3.504  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.642   1.300   2.564  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.781   1.644   4.068  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.912   3.470   2.140  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.422   3.246   3.076  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.081   2.321   0.308  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.557   2.973   0.946  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.622  -1.160   1.107  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.327  -2.380   0.726  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.744  -2.994  -0.546  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.442  -3.694  -1.280  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.822  -2.091   0.528  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.157  -0.627   0.515  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.723   0.094   1.526  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.940   0.293  -0.561  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -6.871   1.406   1.144  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.399   1.552  -0.134  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.403   0.173  -1.844  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -6.337   2.683  -0.944  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.341   1.296  -2.649  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.806   2.536  -2.196  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.319  -0.543   0.409  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -4.215  -3.089   1.533  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.144  -2.513  -0.412  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.378  -2.552   1.331  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.007  -0.318   2.483  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -7.252   2.120   1.695  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.040  -0.774  -2.209  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.691   3.647  -0.609  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -4.930   1.221  -3.645  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -5.739   3.386  -2.859  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.465  -2.736  -0.803  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.804  -3.272  -1.986  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.283  -3.159  -1.860  1.00  0.00           C  
ATOM     83  O   SER A   6       0.275  -3.412  -0.794  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.307  -2.557  -3.246  1.00  0.00           C  
ATOM     85  OG  SER A   6      -3.676  -2.215  -3.132  1.00  0.00           O  
ATOM     86  H   SER A   6      -1.954  -2.175  -0.186  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.057  -4.316  -2.060  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.735  -1.656  -3.398  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.182  -3.208  -4.099  1.00  0.00           H  
ATOM     90  HG  SER A   6      -3.875  -1.486  -3.724  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.376  -2.800  -2.957  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.832  -2.670  -2.995  1.00  0.00           C  
ATOM     93  C   ASP A   7       2.363  -1.780  -1.873  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.680  -0.611  -2.092  1.00  0.00           O  
ATOM     95  CB  ASP A   7       2.276  -2.117  -4.351  1.00  0.00           C  
ATOM     96  CG  ASP A   7       2.769  -3.205  -5.285  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       2.428  -4.384  -5.055  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       3.497  -2.877  -6.246  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.131  -2.634  -3.772  1.00  0.00           H  
ATOM    100  HA  ASP A   7       2.242  -3.653  -2.873  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       1.441  -1.619  -4.820  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       3.076  -1.407  -4.201  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.464  -2.343  -0.674  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.960  -1.588   0.462  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.477  -2.151   1.786  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.386  -1.810   2.245  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.200  -3.279  -0.561  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.040  -1.605   0.447  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.625  -0.566   0.375  1.00  0.00           H  
ATOM    110  N   PRO A   9       3.272  -3.023   2.430  1.00  0.00           N  
ATOM    111  CA  PRO A   9       2.903  -3.627   3.714  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.913  -2.615   4.855  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.848  -2.573   5.654  1.00  0.00           O  
ATOM    114  CB  PRO A   9       3.983  -4.690   3.931  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.156  -4.202   3.154  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.590  -3.487   1.958  1.00  0.00           C  
ATOM    117  HA  PRO A   9       1.934  -4.100   3.664  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.210  -4.766   4.985  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       3.634  -5.642   3.562  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.738  -3.521   3.757  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.762  -5.038   2.838  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.218  -2.652   1.685  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.483  -4.168   1.127  1.00  0.00           H  
ATOM    124  N   CYS A  10       1.865  -1.800   4.923  1.00  0.00           N  
ATOM    125  CA  CYS A  10       1.751  -0.787   5.966  1.00  0.00           C  
ATOM    126  C   CYS A  10       0.297  -0.597   6.384  1.00  0.00           C  
ATOM    127  O   CYS A  10      -0.148  -1.304   7.313  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.332   0.542   5.481  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.067   0.439   4.931  1.00  0.00           S  
ATOM    130  OXT CYS A  10      -0.385   0.256   5.779  1.00  0.00           O  
ATOM    131  H   CYS A  10       1.151  -1.882   4.257  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.318  -1.126   6.820  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.746   0.900   4.648  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.283   1.262   6.284  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1       2.482   3.881   4.527  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.091   4.462   3.216  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.994   3.382   2.145  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.263   3.634   0.970  1.00  0.00           O  
ATOM      5  CB  ALA A   1       3.086   5.534   2.797  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.813   4.658   5.132  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.240   3.190   4.353  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.642   3.424   4.934  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.123   4.929   3.327  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.562   6.336   2.298  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       3.814   5.105   2.123  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.588   5.921   3.671  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.619   2.174   2.561  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.493   1.047   1.653  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.640   1.409   0.437  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.198   2.548   0.289  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.879  -0.165   2.369  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.425   0.081   4.123  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.434   2.033   3.505  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.484   0.785   1.314  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.008  -0.479   1.846  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.600  -0.956   2.343  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.410   0.427  -0.430  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.390   0.640  -1.631  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.790   1.138  -1.275  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.150   1.214  -0.100  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.481  -0.656  -2.442  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.436  -0.718  -3.664  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.863  -1.036  -3.244  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.072  -1.751  -4.659  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.785  -0.462  -0.257  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.104   1.392  -2.228  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.235  -1.481  -1.790  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.500  -0.777  -2.779  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.439   0.246  -4.153  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.977  -2.104  -3.137  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.076  -0.555  -2.301  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.549  -0.674  -3.996  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.181  -2.704  -4.164  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.634  -1.845  -5.471  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.029  -1.435  -5.048  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.600   1.485  -2.290  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.967   1.976  -2.079  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.833   0.958  -1.351  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.753   1.317  -0.616  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.495   2.200  -3.501  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.277   2.325  -4.348  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.255   1.424  -3.721  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.974   2.910  -1.536  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.098   1.354  -3.799  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.089   3.100  -3.529  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.495   2.003  -5.356  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.929   3.347  -4.345  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.355   0.417  -4.101  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.259   1.800  -3.895  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.531  -0.315  -1.568  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.276  -1.401  -0.943  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.401  -2.157   0.051  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.617  -3.342   0.307  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.804  -2.361  -2.012  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.875  -2.525  -3.178  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.587  -2.972  -3.141  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.159  -2.233  -4.551  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.054  -2.985  -4.407  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.000  -2.536  -5.290  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -6.282  -1.750  -5.227  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.933  -2.370  -6.671  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -6.215  -1.585  -6.598  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.048  -1.895  -7.307  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.788  -0.532  -2.168  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.113  -0.969  -0.414  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.956  -3.334  -1.569  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.748  -1.990  -2.385  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -3.074  -3.270  -2.239  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -2.145  -3.270  -4.640  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.189  -1.504  -4.696  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.041  -2.605  -7.233  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -7.073  -1.212  -7.136  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -5.040  -1.750  -8.377  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.413  -1.464   0.610  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.504  -2.070   1.576  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.723  -3.217   0.945  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.197  -4.353   0.897  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.280  -2.574   2.792  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.438  -2.679   3.927  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.291  -0.523   0.366  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.807  -1.310   1.895  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -4.080  -1.885   3.017  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.693  -3.547   2.574  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.593  -1.934   4.512  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.524  -2.912   0.462  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.328  -3.915  -0.166  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.772  -3.430  -0.235  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.064  -2.408  -0.857  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.182  -4.240  -1.571  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.455  -5.492  -2.142  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.037  -6.599  -1.841  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       1.447  -5.364  -2.890  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.203  -1.989   0.532  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.289  -4.809   0.438  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.251  -4.389  -1.534  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.039  -3.413  -2.228  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.670  -4.168   0.409  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.072  -3.795   0.409  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.492  -3.118   1.702  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.010  -3.479   2.776  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.378  -4.970   0.889  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.670  -4.684   0.269  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.252  -3.119  -0.414  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.396  -2.126   1.632  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.870  -1.406   2.819  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.795  -0.506   3.419  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.232   0.347   2.733  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.032  -0.566   2.285  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.726  -0.374   0.840  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.026  -1.628   0.395  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.232  -2.087   3.576  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.070   0.377   2.811  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.960  -1.100   2.423  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.080   0.482   0.713  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.643  -0.239   0.285  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.281  -1.398  -0.352  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.740  -2.342   0.012  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.516  -0.702   4.704  1.00  0.00           N  
ATOM    125  CA  CYS A  10       3.508   0.093   5.397  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.160   1.052   6.387  1.00  0.00           C  
ATOM    127  O   CYS A  10       3.857   2.262   6.325  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.521  -0.819   6.128  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.230  -1.532   5.058  1.00  0.00           S  
ATOM    130  OXT CYS A  10       4.967   0.586   7.218  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.999  -1.397   5.198  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.973   0.668   4.656  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.064  -1.639   6.575  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.030  -0.254   6.906  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   ALA A   1       1.819   6.530   2.825  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.102   5.273   3.166  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.537   4.131   2.254  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.442   4.288   1.434  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.401   5.482   3.070  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.804   6.428   3.141  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.343   7.310   3.322  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.768   6.654   1.794  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.340   5.013   4.187  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.611   6.268   2.360  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.789   5.759   4.039  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.872   4.567   2.742  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.886   2.982   2.402  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.196   1.815   1.602  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.408   1.821   0.294  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.124   2.853  -0.117  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.881   0.560   2.410  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.308  -0.544   2.669  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.175   2.913   3.070  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.252   1.834   1.377  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.520   0.855   3.384  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       0.112   0.004   1.907  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.337   0.662  -0.356  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.385   0.530  -1.617  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.818   1.046  -1.485  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.307   1.268  -0.377  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.394  -0.936  -2.065  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.728  -1.346  -3.029  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.247  -1.264  -4.467  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.969  -0.485  -2.829  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.782  -0.124   0.023  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.130   1.121  -2.359  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.322  -1.556  -1.184  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.339  -1.136  -2.546  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.001  -2.373  -2.832  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.938  -1.791  -5.108  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.192  -0.229  -4.769  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.731  -1.715  -4.545  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.840  -1.023  -3.172  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.080  -0.251  -1.780  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.866   0.431  -3.393  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.513   1.243  -2.619  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.895   1.735  -2.624  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.818   0.866  -1.777  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.658   1.373  -1.034  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -4.299   1.659  -4.099  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.014   1.708  -4.849  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.009   1.003  -3.983  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.953   2.758  -2.283  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.829   0.735  -4.283  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.932   2.498  -4.346  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -3.119   1.198  -5.795  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.718   2.735  -5.005  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.993  -0.054  -4.209  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.028   1.434  -4.114  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.655  -0.447  -1.898  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.472  -1.394  -1.147  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.618  -2.167  -0.144  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.749  -3.383  -0.004  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.185  -2.366  -2.099  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.623  -2.373  -3.490  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.196  -1.838  -4.608  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.377  -2.940  -3.910  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.383  -2.040  -5.698  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.261  -2.714  -5.295  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.348  -3.616  -3.250  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.157  -3.141  -6.029  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.253  -4.039  -3.980  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.165  -3.800  -5.357  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.968  -0.788  -2.508  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.215  -0.829  -0.603  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.108  -3.368  -1.706  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.228  -2.091  -2.163  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.150  -1.334  -4.620  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -5.576  -1.749  -6.613  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.398  -3.808  -2.189  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.074  -2.964  -7.091  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.448  -4.565  -3.487  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.291  -4.149  -5.888  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.743  -1.448   0.553  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.865  -2.058   1.546  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.019  -3.165   0.923  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.508  -4.265   0.667  1.00  0.00           O  
ATOM     84  CB  SER A   6      -3.685  -2.618   2.710  1.00  0.00           C  
ATOM     85  OG  SER A   6      -4.255  -3.872   2.378  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.687  -0.482   0.397  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.207  -1.289   1.920  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.045  -2.744   3.570  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -4.480  -1.928   2.951  1.00  0.00           H  
ATOM     90  HG  SER A   6      -3.909  -4.547   2.968  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.748  -2.863   0.681  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.170  -3.829   0.088  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.573  -3.242  -0.029  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.771  -2.198  -0.651  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.334  -4.268  -1.288  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.564  -5.307  -1.931  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.701  -6.409  -1.360  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       1.131  -5.018  -3.006  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.418  -1.969   0.908  1.00  0.00           H  
ATOM    100  HA  ASP A   7       0.208  -4.689   0.737  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.322  -4.690  -1.185  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.382  -3.408  -1.938  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.545  -3.919   0.575  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.918  -3.449   0.528  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.517  -3.273   1.911  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.811  -3.381   2.913  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.328  -4.744   1.057  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       4.512  -4.163  -0.022  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.945  -2.500   0.013  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.830  -2.999   1.999  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.513  -2.810   3.282  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.137  -1.491   3.949  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.466  -0.415   3.449  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.993  -2.813   2.899  1.00  0.00           C  
ATOM    115  CG  PRO A   9       8.018  -2.342   1.486  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.751  -2.852   0.855  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.311  -3.625   3.961  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.538  -2.143   3.549  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.389  -3.813   2.988  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       8.042  -1.263   1.459  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.879  -2.751   0.979  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       6.369  -2.134   0.144  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.924  -3.804   0.376  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.446  -1.582   5.080  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.025  -0.395   5.816  1.00  0.00           C  
ATOM    126  C   CYS A  10       4.945  -0.682   7.312  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.264   0.084   8.025  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.668   0.092   5.305  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.683   0.647   3.570  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.566  -1.670   7.758  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.213  -2.468   5.429  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.760   0.377   5.648  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.951  -0.712   5.385  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.339   0.922   5.914  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   ALA A   1       0.362   1.284   5.679  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.495   0.592   4.370  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.806   1.585   3.256  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.185   2.644   3.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.777  -0.179   4.051  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.573   1.738   5.704  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.125   1.990   5.742  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.450   0.568   6.427  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.307  -0.116   4.442  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.614   0.283   4.554  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.673  -1.200   4.388  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.947  -0.168   2.984  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.773   1.237   2.413  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.173   2.089   1.309  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.468   1.691   0.018  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.880   2.080  -1.075  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.681   1.991   1.138  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.566   3.574   1.314  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.236   0.384   2.535  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.907   3.102   1.555  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       4.064   1.319   1.888  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.897   1.589   0.167  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.407   0.914   0.157  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.367   0.454  -0.992  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.837   0.849  -0.853  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.570   0.266  -0.054  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.246  -1.065  -1.137  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.755  -1.537  -2.194  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.541  -2.737  -1.689  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.037  -1.874  -3.492  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.137   0.644   1.056  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.041   0.923  -1.874  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.050  -1.473  -0.182  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.218  -1.461  -1.392  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.457  -0.740  -2.396  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.557  -2.730  -0.610  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.553  -2.688  -2.064  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.073  -3.646  -2.037  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.108  -1.037  -4.171  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -1.002  -2.083  -3.285  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.496  -2.742  -3.943  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.293   1.849  -1.631  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.684   2.312  -1.586  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.679   1.177  -1.797  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.793   1.208  -1.274  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.768   3.312  -2.742  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.369   3.779  -2.942  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.493   2.603  -2.615  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.904   2.814  -0.655  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.149   2.815  -3.623  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.421   4.127  -2.471  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.225   4.080  -3.970  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.157   4.602  -2.275  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.310   2.011  -3.500  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.561   2.935  -2.181  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.270   0.178  -2.571  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.127  -0.969  -2.859  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.534  -2.261  -2.297  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.956  -3.357  -2.665  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.342  -1.109  -4.371  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.245  -0.500  -5.194  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.006  -1.025  -5.426  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.287   0.752  -5.889  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -2.277  -0.178  -6.225  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.041   0.919  -6.523  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.257   1.746  -6.039  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.742   2.040  -7.293  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.959   2.859  -6.803  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.711   2.998  -7.422  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.372   0.213  -2.961  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.082  -0.793  -2.387  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.403  -2.156  -4.624  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.269  -0.624  -4.641  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.663  -1.969  -5.031  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -1.359  -0.335  -6.532  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.225   1.657  -5.568  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.784   2.162  -7.777  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -5.697   3.637  -6.929  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -3.521   3.884  -8.009  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.557  -2.127  -1.404  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.914  -3.278  -0.795  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.272  -2.875   0.533  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.790  -2.012   1.241  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.872  -3.861  -1.757  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.784  -5.270  -1.623  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.259  -1.233  -1.146  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.672  -4.021  -0.603  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.153  -3.627  -2.772  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.905  -3.430  -1.542  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.868  -5.512  -0.698  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.148  -3.495   0.865  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.446  -3.190   2.107  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.948  -2.636   1.820  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.138  -1.421   1.761  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.352  -4.439   2.987  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.587  -4.635   3.846  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.620  -4.093   4.970  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.520  -5.331   3.393  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.782  -4.168   0.263  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.016  -2.436   2.629  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.234  -5.308   2.357  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.506  -4.350   3.637  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.920  -3.530   1.637  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.284  -3.109   1.353  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.753  -1.973   2.247  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.506  -0.806   1.944  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.710  -4.485   1.691  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.943  -3.953   1.488  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.339  -2.787   0.323  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.439  -2.281   3.361  1.00  0.00           N  
ATOM    111  CA  PRO A   9       4.936  -1.257   4.287  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.970  -0.344   3.636  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.879  -0.810   2.950  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.574  -2.068   5.420  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.861  -3.404   4.826  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.785  -3.642   3.805  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.128  -0.657   4.681  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.479  -1.579   5.749  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.881  -2.145   6.245  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.832  -3.395   4.353  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.823  -4.163   5.593  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.168  -4.231   2.984  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       3.934  -4.129   4.257  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.823   0.960   3.855  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.744   1.941   3.288  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.184   1.633   3.687  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.389   0.691   4.480  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.368   3.351   3.747  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.667   3.847   3.323  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.095   2.337   3.201  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.077   1.270   4.410  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.662   1.889   2.213  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.467   3.410   4.821  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.042   4.061   3.290  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   ALA A   1       0.287   0.637   5.663  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.240   0.384   4.298  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.233   1.454   3.320  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.375   2.519   3.209  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.760   0.328   4.324  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.261   0.988   5.567  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.261  -0.263   6.184  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.323   1.349   6.112  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.124  -0.577   3.966  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.137   0.303   3.312  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.144   1.202   4.829  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.079  -0.560   4.848  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.321   1.165   2.613  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.880   2.093   1.649  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.349   1.825   0.243  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.889   2.325  -0.744  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.396   1.975   1.672  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.267   3.520   2.089  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.766   0.303   2.743  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.596   3.086   1.942  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.669   1.236   2.409  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.736   1.645   0.708  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.289   1.036   0.166  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.326   0.697  -1.114  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.798   1.114  -1.136  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.527   0.889  -0.171  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.206  -0.805  -1.381  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.148  -1.259  -1.932  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.128  -2.749  -2.237  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.509  -0.462  -3.176  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.089   0.676   0.992  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.203   1.234  -1.885  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.389  -1.329  -0.454  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.970  -1.085  -2.090  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.910  -1.081  -1.187  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.065  -3.036  -2.690  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.318  -2.966  -2.918  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.986  -3.303  -1.321  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.078   0.410  -2.893  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.605  -0.154  -3.681  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.099  -1.078  -3.839  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.258   1.732  -2.242  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.650   2.179  -2.375  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.647   1.041  -2.202  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.569   1.126  -1.390  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.720   2.724  -3.805  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.314   3.060  -4.155  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.465   2.045  -3.445  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.881   2.968  -1.674  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.121   1.965  -4.461  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.353   3.599  -3.829  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.173   2.987  -5.223  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.076   4.055  -3.810  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.333   1.167  -4.061  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.510   2.471  -3.180  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.459  -0.020  -2.976  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.347  -1.177  -2.917  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.693  -2.334  -2.167  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.034  -3.497  -2.383  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.746  -1.626  -4.330  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.741  -1.272  -5.387  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.922  -0.423  -6.440  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.397  -1.756  -5.489  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.775  -0.354  -7.194  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.825  -1.163  -6.630  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -2.624  -2.634  -4.726  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.514  -1.421  -7.025  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -1.324  -2.890  -5.119  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -0.780  -2.285  -6.259  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.708  -0.024  -3.605  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.237  -0.879  -2.383  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.868  -2.698  -4.337  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.685  -1.161  -4.594  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.839   0.109  -6.641  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.657   0.187  -8.002  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.026  -3.108  -3.844  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.080  -0.963  -7.901  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -0.711  -3.566  -4.541  1.00  0.00           H  
ATOM     79  HH2 TRP A   5       0.240  -2.514  -6.528  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.754  -2.009  -1.283  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.057  -3.015  -0.503  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.386  -2.366   0.708  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.921  -1.420   1.287  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.028  -3.736  -1.381  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.378  -4.770  -0.663  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.522  -1.069  -1.152  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.784  -3.731  -0.153  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.528  -4.168  -2.235  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.287  -3.027  -1.719  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.085  -5.449  -1.274  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.221  -2.871   1.086  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.490  -2.330   2.226  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.997  -2.185   1.904  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.443  -1.121   1.475  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.686  -3.214   3.466  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.916  -4.674   3.121  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       0.069  -5.368   2.789  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.080  -5.122   3.182  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.845  -3.619   0.587  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.892  -1.349   2.433  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.194  -3.147   4.088  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.540  -2.855   4.022  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.762  -3.255   2.110  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.186  -3.212   1.835  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.917  -2.221   2.724  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.466  -1.088   2.890  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.357  -4.079   2.452  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.600  -4.197   1.990  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.333  -2.931   0.803  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.060  -2.616   3.314  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.839  -1.734   4.188  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.525  -0.613   3.413  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.125  -0.848   2.364  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.879  -2.671   4.804  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.034  -3.768   3.808  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.681  -3.948   3.177  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.226  -1.307   4.968  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.806  -2.137   4.953  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.516  -3.046   5.749  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.762  -3.485   3.062  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.339  -4.676   4.306  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.783  -4.221   2.137  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.112  -4.694   3.711  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.430   0.605   3.935  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.042   1.761   3.292  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.563   1.658   3.319  1.00  0.00           C  
ATOM    127  O   CYS A  10       9.182   1.754   2.238  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.593   3.051   3.982  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.785   3.275   4.037  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.124   1.482   4.421  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.938   0.729   4.774  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.713   1.780   2.263  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.954   3.050   4.999  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.014   3.896   3.457  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   ALA A   1      -1.808   1.623   4.486  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.347   1.649   4.217  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.060   2.158   2.808  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.980   2.494   2.063  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.249   0.262   4.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.247   0.987   3.790  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.165   2.595   4.385  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.946   1.270   5.453  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.118   2.315   4.929  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.417  -0.335   5.015  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.205   0.347   4.904  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.381  -0.211   3.448  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.226   2.221   2.460  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.669   2.694   1.154  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.685   2.339   0.055  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.072   3.178  -0.433  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.058   2.130   0.813  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.790   1.004   2.053  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.904   1.952   3.106  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.735   3.741   1.195  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.008   1.595  -0.122  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.730   2.959   0.709  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.722   1.089  -0.314  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.143   0.550  -1.361  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.602   0.960  -1.141  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.261   0.464  -0.227  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.030  -0.976  -1.402  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.031  -1.521  -2.360  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       2.380  -0.875  -2.088  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.129  -3.035  -2.240  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.361   0.513   0.135  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.195   0.949  -2.304  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.200  -1.325  -0.406  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.988  -1.380  -1.694  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.746  -1.284  -3.375  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.637  -1.002  -1.047  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.329   0.178  -2.321  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       3.134  -1.343  -2.704  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.404  -3.495  -2.895  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.930  -3.329  -1.220  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.122  -3.355  -2.520  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.126   1.875  -1.979  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.513   2.347  -1.869  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.522   1.214  -2.007  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.627   1.282  -1.468  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.656   3.325  -3.041  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.263   3.725  -3.380  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.416   2.520  -3.096  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.682   2.868  -0.938  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.136   2.825  -3.871  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.248   4.174  -2.735  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.200   3.992  -4.425  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.957   4.554  -2.759  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.380   1.871  -3.959  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.421   2.817  -2.800  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.133   0.175  -2.735  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.002  -0.978  -2.952  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.524  -2.186  -2.147  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.992  -3.305  -2.354  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.067  -1.332  -4.444  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.871  -0.879  -5.228  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -2.592  -1.338  -5.108  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.842   0.127  -6.248  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.770  -0.684  -5.993  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.513   0.220  -6.704  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.810   0.955  -6.822  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.129   1.108  -7.705  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.428   1.838  -7.816  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -3.098   1.907  -8.249  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.240   0.184  -3.138  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.992  -0.710  -2.614  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.145  -2.404  -4.548  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.943  -0.870  -4.875  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.285  -2.104  -4.414  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.808  -0.839  -6.097  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.839   0.916  -6.501  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.108   1.174  -8.050  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -5.162   2.486  -8.271  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.844   2.612  -9.028  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.590  -1.952  -1.228  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.050  -3.010  -0.394  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.325  -2.405   0.808  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.751  -1.384   1.347  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.108  -3.894  -1.218  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.694  -4.246  -2.459  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.253  -1.043  -1.106  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.873  -3.609  -0.037  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.190  -3.359  -1.408  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.891  -4.798  -0.668  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.618  -3.509  -3.070  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.235  -3.032   1.223  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.457  -2.546   2.357  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.023  -2.442   1.996  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.513  -1.364   1.655  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.641  -3.461   3.575  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.997  -4.887   3.194  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.495  -5.367   2.156  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.778  -5.522   3.934  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.944  -3.836   0.755  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.821  -1.559   2.605  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.277  -3.481   4.142  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.433  -3.066   4.195  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.729  -3.567   2.069  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.143  -3.577   1.745  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.969  -2.768   2.729  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.554  -1.686   3.144  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.287  -4.397   2.344  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.493  -4.598   1.748  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.277  -3.164   0.756  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.152  -3.268   3.128  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.024  -2.569   4.074  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.793  -1.424   3.420  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.295  -1.558   2.305  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.985  -3.664   4.532  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.078  -4.588   3.367  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.731  -4.555   2.693  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.470  -2.193   4.921  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.944  -3.230   4.772  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.580  -4.163   5.399  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.845  -4.246   2.688  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.300  -5.588   3.710  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.847  -4.582   1.619  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.123  -5.383   3.027  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.879  -0.299   4.123  1.00  0.00           N  
ATOM    125  CA  CYS A  10       7.587   0.870   3.611  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.190   1.683   4.753  1.00  0.00           C  
ATOM    127  O   CYS A  10       9.431   1.666   4.900  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.641   1.749   2.790  1.00  0.00           C  
ATOM    129  SG  CYS A  10       5.734   0.854   1.486  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.417   2.330   5.491  1.00  0.00           O  
ATOM    131  H   CYS A  10       6.458  -0.253   5.006  1.00  0.00           H  
ATOM    132  HA  CYS A  10       8.385   0.521   2.973  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       5.911   2.193   3.451  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.212   2.533   2.315  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   ALA A   1       4.634   5.573   2.452  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.212   5.254   2.741  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.813   3.920   2.119  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.414   3.476   1.141  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.307   6.365   2.230  1.00  0.00           C  
ATOM      6  H1  ALA A   1       5.223   5.011   3.098  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.768   6.593   2.612  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.821   5.320   1.461  1.00  0.00           H  
ATOM      9  HA  ALA A   1       3.090   5.189   3.813  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.030   6.161   1.207  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.832   7.308   2.280  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.418   6.415   2.842  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.796   3.287   2.693  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.311   2.012   2.204  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.299   2.211   1.080  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.204   3.316   0.875  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.678   1.246   3.360  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.448  -0.367   3.706  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.354   3.687   3.469  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.154   1.453   1.827  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.759   1.841   4.256  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.361   1.083   3.143  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.001   1.137   0.357  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.956   1.206  -0.743  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.343   0.755  -0.284  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.470  -0.193   0.490  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.486   0.349  -1.919  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.722   0.900  -2.679  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.116  -0.039  -3.808  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.422   2.289  -3.219  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.432   0.281   0.568  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.012   2.235  -1.061  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.234  -0.629  -1.544  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.305   0.249  -2.615  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.561   0.977  -2.002  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.193  -0.080  -3.884  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.704   0.323  -4.738  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.733  -1.028  -3.605  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.641   2.391  -3.379  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.942   2.432  -4.155  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       0.752   3.032  -2.508  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.406   1.437  -0.751  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.788   1.107  -0.376  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.179  -0.323  -0.736  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.803  -1.023   0.062  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.630   2.100  -1.185  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.702   3.216  -1.516  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.347   2.589  -1.670  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.957   1.268   0.678  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.000   1.616  -2.078  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.460   2.443  -0.586  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.006   3.685  -2.440  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.692   3.937  -0.712  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.194   2.263  -2.689  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.575   3.282  -1.372  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.826  -0.748  -1.944  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.161  -2.093  -2.408  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.921  -2.977  -2.507  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.866  -3.891  -3.331  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.868  -2.034  -3.769  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.547  -0.805  -4.568  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.429   0.141  -5.003  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.255  -0.390  -5.026  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.765   1.119  -5.704  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.430   0.815  -5.732  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -2.966  -0.920  -4.908  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.365   1.498  -6.316  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -1.911  -0.241  -5.488  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.116   0.957  -6.184  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.339  -0.142  -2.541  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.835  -2.529  -1.687  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.579  -2.894  -4.354  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.936  -2.059  -3.610  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.492   0.113  -4.817  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.181   1.905  -6.117  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.789  -1.841  -4.375  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.507   2.423  -6.856  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -0.909  -0.636  -5.407  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.262   1.452  -6.621  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.930  -2.707  -1.664  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.696  -3.487  -1.660  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.695  -2.915  -0.662  1.00  0.00           C  
ATOM     83  O   SER A   6       0.426  -2.561  -1.030  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.078  -3.517  -3.061  1.00  0.00           C  
ATOM     85  OG  SER A   6       0.239  -4.041  -3.027  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.032  -1.969  -1.027  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.943  -4.496  -1.365  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.681  -4.138  -3.706  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.043  -2.513  -3.459  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.210  -4.989  -3.179  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.113  -2.830   0.603  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.270  -2.299   1.680  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.217  -2.507   1.395  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.932  -1.558   1.074  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.638  -2.959   3.010  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.981  -2.492   3.536  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.233  -1.269   3.519  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.781  -3.351   3.963  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.020  -3.131   0.820  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.462  -1.239   1.754  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.677  -4.029   2.874  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.118  -2.721   3.744  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.670  -3.751   1.513  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.066  -4.061   1.263  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.009  -3.266   2.149  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.084  -3.515   3.352  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.050  -4.465   1.770  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.225  -5.115   1.442  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.290  -3.847   0.229  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.748  -2.295   1.583  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.687  -1.470   2.351  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.985  -0.640   3.420  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.579   0.495   3.172  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.323  -0.558   1.295  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.364  -0.562   0.155  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.728  -1.922   0.158  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.453  -2.075   2.815  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.449   0.434   1.703  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.283  -0.957   1.003  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.615   0.203   0.301  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.894  -0.398  -0.772  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.716  -1.867  -0.215  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.312  -2.614  -0.430  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.846  -1.216   4.610  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.192  -0.532   5.720  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.152  -0.360   6.893  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.958   0.590   7.681  1.00  0.00           O  
ATOM    128  CB  CYS A  10       2.953  -1.312   6.166  1.00  0.00           C  
ATOM    129  SG  CYS A  10       1.375  -0.513   5.729  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.089  -1.177   7.015  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.191  -2.123   4.745  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.887   0.445   5.374  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.965  -2.287   5.702  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       2.976  -1.429   7.240  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   ALA A   1       3.063   5.901   3.296  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.080   5.804   1.813  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.710   4.398   1.353  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.285   3.874   0.399  1.00  0.00           O  
ATOM      5  CB  ALA A   1       4.449   6.192   1.276  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.069   5.920   3.601  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.554   6.779   3.561  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.553   5.066   3.674  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.355   6.501   1.419  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       4.619   5.696   0.331  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       5.211   5.894   1.981  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       4.490   7.262   1.133  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.747   3.792   2.039  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.295   2.455   1.711  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.212   2.494   0.637  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.347   3.550   0.344  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.770   1.782   2.975  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.636   0.242   3.421  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.324   4.256   2.789  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.141   1.897   1.339  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.880   2.466   3.803  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.271   1.557   2.844  1.00  0.00           H  
ATOM     23  N   LEU A   3      -0.079   1.336   0.054  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -1.095   1.240  -0.988  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.410   0.704  -0.416  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.419  -0.305   0.289  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.601   0.335  -2.120  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.408   1.031  -3.469  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.224   0.080  -4.474  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -1.735   1.556  -3.993  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.402   0.526   0.331  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.260   2.232  -1.378  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.346  -0.089  -1.822  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.311  -0.467  -2.253  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.258   1.871  -3.341  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -0.546  -0.354  -5.093  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.747  -0.705  -3.947  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.922   0.623  -5.094  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -1.908   2.548  -3.602  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -2.532   0.900  -3.676  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.707   1.594  -5.071  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.544   1.372  -0.709  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.860   0.951  -0.213  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.226  -0.461  -0.655  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.723  -1.262   0.136  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.825   1.965  -0.837  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.979   3.145  -1.165  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.638   2.588  -1.539  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.915   1.014   0.864  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -6.271   1.540  -1.725  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.596   2.218  -0.127  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.407   3.687  -1.996  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.891   3.787  -0.301  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.612   2.342  -2.590  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.855   3.288  -1.291  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.981  -0.758  -1.927  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.290  -2.073  -2.479  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.059  -2.978  -2.467  1.00  0.00           C  
ATOM     59  O   TRP A   5      -3.986  -3.951  -3.217  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.831  -1.944  -3.910  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.237  -0.547  -4.280  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.390   0.094  -3.929  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.487   0.382  -5.071  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.404   1.363  -4.457  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.246   1.563  -5.162  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.246   0.328  -5.711  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -5.805   2.679  -5.868  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.809   1.436  -6.411  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.586   2.598  -6.485  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.586  -0.075  -2.509  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.052  -2.520  -1.858  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.070  -2.262  -4.606  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.697  -2.582  -4.017  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.169  -0.344  -3.325  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -8.125   2.018  -4.347  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.633  -0.559  -5.663  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.393   3.583  -5.934  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -2.852   1.412  -6.912  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.205   3.440  -7.044  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.095  -2.649  -1.610  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.864  -3.427  -1.493  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.851  -2.689  -0.625  1.00  0.00           C  
ATOM     83  O   SER A   6       0.120  -2.127  -1.131  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.263  -3.701  -2.876  1.00  0.00           C  
ATOM     85  OG  SER A   6       0.086  -4.125  -2.771  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.213  -1.863  -1.038  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.109  -4.367  -1.021  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.832  -4.476  -3.366  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.299  -2.798  -3.467  1.00  0.00           H  
ATOM     90  HG  SER A   6       0.112  -5.065  -2.575  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.090  -2.689   0.686  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.208  -2.013   1.638  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.263  -2.201   1.275  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.943  -1.248   0.893  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.463  -2.530   3.055  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.931  -2.488   3.431  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.756  -3.027   2.663  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.257  -1.915   4.492  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.885  -3.152   1.023  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.439  -0.959   1.606  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.122  -3.552   3.126  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.087  -1.922   3.758  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.746  -3.434   1.394  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.132  -3.720   1.072  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.069  -3.421   2.228  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.726  -3.669   3.384  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.157  -4.154   1.701  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.221  -4.764   0.811  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.422  -3.121   0.222  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.269  -2.881   1.950  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.247  -2.553   2.993  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.780  -1.403   3.878  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.765  -0.248   3.455  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.494  -2.148   2.203  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.978  -1.703   0.879  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.767  -2.548   0.602  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.469  -3.412   3.609  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.005  -1.348   2.719  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.152  -2.999   2.104  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       6.705  -0.659   0.924  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.729  -1.863   0.120  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.032  -1.983   0.048  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.044  -3.441   0.062  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.398  -1.729   5.109  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.929  -0.723   6.055  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.067  -1.219   7.491  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.498  -0.574   8.396  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.471  -0.362   5.764  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.262   0.886   4.453  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.743  -2.249   7.698  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.432  -2.668   5.388  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.540   0.158   5.931  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       2.942  -1.251   5.458  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.019   0.028   6.665  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   ALA A   1       3.672   5.438   1.758  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.325   4.219   2.533  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.587   3.208   1.662  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.365   3.444   0.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.480   4.587   3.743  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.030   6.148   2.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.806   5.769   1.285  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.402   5.176   1.066  1.00  0.00           H  
ATOM      9  HA  ALA A   1       4.241   3.770   2.889  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.759   3.965   4.580  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.436   4.435   3.513  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       2.645   5.624   3.995  1.00  0.00           H  
ATOM     13  N   CYS A   2       2.222   2.075   2.263  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.519   1.009   1.563  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.458   1.568   0.615  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.037   2.717   0.744  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.859   0.045   2.561  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.062   0.461   4.329  1.00  0.00           S  
ATOM     19  H   CYS A   2       2.442   1.945   3.202  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.246   0.462   0.982  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.198  -0.011   2.359  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.296  -0.923   2.416  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.033   0.745  -0.338  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.974   1.155  -1.310  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.375   1.114  -0.701  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.582   0.526   0.360  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.907   0.254  -2.549  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.382   0.359  -3.383  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.057   0.364  -4.868  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.181   1.602  -3.014  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.407  -0.160  -0.391  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.755   2.170  -1.604  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -1.014  -0.770  -2.225  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.741   0.497  -3.188  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.999  -0.505  -3.183  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.077  -0.648  -5.245  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.788   0.959  -5.395  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.926   0.785  -5.020  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.558   2.477  -3.127  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       2.039   1.685  -3.665  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.513   1.526  -1.989  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.357   1.748  -1.367  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.744   1.790  -0.887  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.283   0.414  -0.518  1.00  0.00           C  
ATOM     45  O   PRO A   4      -6.019   0.264   0.457  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.508   2.350  -2.086  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.511   3.191  -2.799  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.195   2.481  -2.639  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.852   2.457  -0.044  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.856   1.535  -2.705  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.347   2.935  -1.743  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.773   3.266  -3.844  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.466   4.171  -2.349  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.036   1.799  -3.461  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.387   3.193  -2.574  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.919  -0.586  -1.310  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.374  -1.951  -1.073  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.254  -2.801  -0.479  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.151  -3.996  -0.756  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.892  -2.584  -2.374  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.661  -1.742  -3.594  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -6.577  -0.968  -4.246  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.429  -1.589  -4.305  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -5.989  -0.348  -5.323  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -4.671  -0.713  -5.379  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.145  -2.109  -4.135  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.674  -0.348  -6.280  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.156  -1.746  -5.029  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.425  -0.873  -6.091  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.334  -0.401  -2.074  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.185  -1.907  -0.361  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.398  -3.532  -2.528  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.955  -2.752  -2.282  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -7.610  -0.869  -3.950  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.440   0.258  -5.947  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.920  -2.780  -3.321  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -3.866   0.325  -7.103  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.157  -2.141  -4.914  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -1.622  -0.617  -6.766  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.420  -2.173   0.344  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.309  -2.866   0.985  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.323  -3.399  -0.049  1.00  0.00           C  
ATOM     83  O   SER A   6      -1.633  -4.322  -0.802  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.827  -4.014   1.851  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.778  -4.601   2.601  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.558  -1.220   0.527  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.798  -2.155   1.617  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -3.574  -3.638   2.534  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -3.266  -4.770   1.216  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.344  -3.926   3.128  1.00  0.00           H  
ATOM     91  N   ASP A   7      -0.133  -2.810  -0.075  1.00  0.00           N  
ATOM     92  CA  ASP A   7       0.909  -3.221  -1.009  1.00  0.00           C  
ATOM     93  C   ASP A   7       2.165  -2.377  -0.813  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.289  -1.290  -1.377  1.00  0.00           O  
ATOM     95  CB  ASP A   7       0.413  -3.104  -2.453  1.00  0.00           C  
ATOM     96  CG  ASP A   7       0.365  -4.446  -3.158  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.492  -5.278  -2.794  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       1.185  -4.664  -4.074  1.00  0.00           O  
ATOM     99  H   ASP A   7       0.052  -2.082   0.554  1.00  0.00           H  
ATOM    100  HA  ASP A   7       1.150  -4.253  -0.802  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.582  -2.684  -2.452  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       1.074  -2.452  -3.004  1.00  0.00           H  
ATOM    103  N   GLY A   8       3.089  -2.884  -0.005  1.00  0.00           N  
ATOM    104  CA  GLY A   8       4.322  -2.166   0.259  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.661  -2.125   1.738  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.325  -3.050   2.477  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.932  -3.754   0.420  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       5.128  -2.649  -0.272  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       4.221  -1.154  -0.104  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.332  -1.057   2.203  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.710  -0.916   3.612  1.00  0.00           C  
ATOM    112  C   PRO A   9       4.512  -0.621   4.509  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.991   0.494   4.519  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.675   0.270   3.602  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.268   1.078   2.419  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.774   0.094   1.393  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.221  -1.796   3.975  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.570   0.831   4.520  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.689  -0.087   3.505  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.477   1.760   2.694  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.118   1.622   2.036  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       4.949   0.512   0.836  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.575  -0.190   0.726  1.00  0.00           H  
ATOM    124  N   CYS A  10       4.080  -1.628   5.261  1.00  0.00           N  
ATOM    125  CA  CYS A  10       2.943  -1.477   6.163  1.00  0.00           C  
ATOM    126  C   CYS A  10       3.282  -2.000   7.556  1.00  0.00           C  
ATOM    127  O   CYS A  10       4.483  -2.044   7.896  1.00  0.00           O  
ATOM    128  CB  CYS A  10       1.722  -2.215   5.607  1.00  0.00           C  
ATOM    129  SG  CYS A  10       0.280  -1.143   5.297  1.00  0.00           S  
ATOM    130  OXT CYS A  10       2.342  -2.362   8.296  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.537  -2.494   5.210  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.715  -0.425   6.234  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.989  -2.682   4.671  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       1.419  -2.978   6.310  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   ALA A   1       0.412   2.417   4.947  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.030   1.777   3.681  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.629   2.435   2.474  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.295   3.564   2.115  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.545   1.850   3.557  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.141   3.288   5.070  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.428   2.625   4.860  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.230   1.748   5.722  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.254   0.735   3.709  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.846   1.485   2.587  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.865   2.876   3.671  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.999   1.245   4.327  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.562   1.724   1.845  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.254   2.240   0.681  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.395   2.131  -0.571  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.719   2.686  -1.620  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.578   1.503   0.506  1.00  0.00           C  
ATOM     18  SG  CYS A   2       5.048   2.579   0.540  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.788   0.828   2.165  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.444   3.271   0.860  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.684   0.788   1.308  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.565   0.978  -0.428  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.292   1.426  -0.431  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.660   1.236  -1.525  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.094   1.204  -0.992  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.372   0.550   0.013  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.370  -0.059  -2.283  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.997  -0.136  -2.960  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       2.086  -0.452  -1.947  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.976  -1.184  -4.058  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.110   1.032   0.442  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.555   2.070  -2.201  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.451  -0.877  -1.590  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.127  -0.180  -3.043  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.225   0.818  -3.409  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.927   0.206  -2.106  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.403  -1.477  -2.065  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.701  -0.309  -0.951  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.001  -1.201  -4.518  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.190  -2.154  -3.633  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.720  -0.943  -4.801  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.029   1.908  -1.658  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.436   1.951  -1.235  1.00  0.00           C  
ATOM     44  C   PRO A   4      -5.120   0.588  -1.308  1.00  0.00           C  
ATOM     45  O   PRO A   4      -6.161   0.374  -0.685  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.090   2.918  -2.232  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.962   3.664  -2.859  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.798   2.718  -2.865  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.534   2.345  -0.235  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.646   2.356  -2.969  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -5.755   3.584  -1.705  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.222   3.945  -3.868  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -3.729   4.541  -2.271  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.814   2.104  -3.754  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.870   3.263  -2.794  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.542  -0.327  -2.079  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.113  -1.663  -2.238  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.217  -2.740  -1.628  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.615  -3.900  -1.523  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.354  -1.968  -3.719  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.409  -1.259  -4.644  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -3.045  -1.302  -4.614  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.760  -0.399  -5.733  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -2.526  -0.527  -5.623  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.559   0.038  -6.323  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -5.972   0.041  -6.267  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -3.538   0.894  -7.421  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -5.950   0.891  -7.357  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -4.740   1.309  -7.924  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.720  -0.098  -2.560  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.063  -1.676  -1.724  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.242  -3.029  -3.883  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.360  -1.674  -3.981  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.472  -1.868  -3.896  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -1.573  -0.401  -5.810  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -6.914  -0.268  -5.842  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.613   1.224  -7.871  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -6.879   1.242  -7.783  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.771   1.973  -8.775  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.009  -2.358  -1.228  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.071  -3.304  -0.634  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.949  -2.564   0.080  1.00  0.00           C  
ATOM     83  O   SER A   6       0.154  -2.437  -0.451  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.490  -4.220  -1.712  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.082  -5.460  -1.161  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.739  -1.421  -1.334  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.610  -3.901   0.085  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.239  -4.404  -2.466  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.634  -3.741  -2.164  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.821  -5.864  -0.700  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.249  -2.070   1.282  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.288  -1.316   2.095  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.154  -1.563   1.665  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.800  -0.671   1.116  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.454  -1.673   3.573  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.820  -1.294   4.112  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -2.819  -1.502   3.393  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.889  -0.791   5.253  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.154  -2.207   1.633  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.507  -0.268   1.963  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.323  -2.738   3.696  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       0.298  -1.154   4.149  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.648  -2.773   1.911  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.009  -3.111   1.535  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.001  -2.877   2.659  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.635  -2.364   3.717  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.082  -3.443   2.347  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.043  -4.152   1.252  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.296  -2.508   0.686  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.279  -3.246   2.458  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.321  -3.068   3.472  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.804  -1.624   3.556  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.878  -1.287   3.057  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.441  -3.981   2.975  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.285  -3.986   1.494  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.807  -3.866   1.227  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.989  -3.396   4.446  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.398  -3.578   3.272  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.314  -4.971   3.388  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.811  -3.145   1.067  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.664  -4.913   1.088  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.629  -3.232   0.371  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.372  -4.843   1.071  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.004  -0.774   4.190  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.352   0.635   4.337  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.047   1.126   5.748  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.264   2.327   6.016  1.00  0.00           O  
ATOM    128  CB  CYS A  10       5.590   1.478   3.314  1.00  0.00           C  
ATOM    129  SG  CYS A  10       6.378   1.545   1.672  1.00  0.00           S  
ATOM    130  OXT CYS A  10       5.591   0.307   6.573  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.160  -1.100   4.567  1.00  0.00           H  
ATOM    132  HA  CYS A  10       7.412   0.734   4.155  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.600   1.066   3.185  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.508   2.490   3.681  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   ALA A   1       2.346   6.649   3.821  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.245   6.071   3.007  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.530   4.614   2.662  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.601   4.284   2.151  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.046   6.885   1.737  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.611   5.947   4.540  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.989   7.522   4.259  1.00  0.00           H  
ATOM      8  H3  ALA A   1       3.142   6.848   3.182  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.333   6.120   3.584  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.006   7.195   1.353  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.448   7.756   1.958  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.541   6.280   0.998  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.567   3.743   2.946  1.00  0.00           N  
ATOM     14  CA  CYS A   2       0.709   2.328   2.670  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.228   2.006   1.257  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.081   2.909   0.479  1.00  0.00           O  
ATOM     17  CB  CYS A   2      -0.098   1.537   3.699  1.00  0.00           C  
ATOM     18  SG  CYS A   2       0.863   0.366   4.721  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.265   4.058   3.353  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.751   2.075   2.757  1.00  0.00           H  
ATOM     21  HB2 CYS A   2      -0.570   2.236   4.374  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.863   0.985   3.186  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.160   0.719   0.929  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.292   0.296  -0.393  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.749   0.707  -0.620  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.644   0.264   0.099  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.144  -1.220  -0.545  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.171  -1.684  -1.174  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.168  -3.193  -1.362  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       1.405  -0.981  -2.502  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.415   0.040   1.589  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.331   0.785  -1.125  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.228  -1.667   0.433  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.956  -1.580  -1.158  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.987  -1.432  -0.512  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       2.185  -3.548  -1.441  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.629  -3.442  -2.264  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       0.688  -3.661  -0.515  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.991  -0.088  -2.339  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.455  -0.713  -2.941  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.936  -1.643  -3.171  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.008   1.573  -1.618  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.366   2.048  -1.922  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.340   0.914  -2.236  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.549   1.060  -2.056  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.172   2.933  -3.158  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.737   3.328  -3.128  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.005   2.168  -2.519  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.763   2.643  -1.113  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.407   2.368  -4.048  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.819   3.795  -3.091  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.384   3.509  -4.133  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.611   4.212  -2.520  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.707   1.465  -3.284  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.145   2.513  -1.965  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.815  -0.209  -2.717  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.656  -1.354  -3.066  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.394  -2.554  -2.154  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.066  -3.579  -2.264  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.439  -1.758  -4.533  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.233  -1.126  -5.166  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -1.949  -1.588  -5.127  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.202   0.085  -5.930  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.121  -0.739  -5.821  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -1.866   0.296  -6.323  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.173   1.011  -6.321  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.479   1.394  -7.086  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.787   2.100  -7.079  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.451   2.284  -7.455  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.846  -0.268  -2.850  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.685  -1.051  -2.942  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.319  -2.830  -4.590  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.307  -1.470  -5.108  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -1.643  -2.491  -4.621  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.155  -0.855  -5.937  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.209   0.885  -6.042  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -0.453   1.550  -7.384  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -4.524   2.826  -7.390  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.195   3.150  -8.046  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.418  -2.430  -1.259  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.083  -3.512  -0.347  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.250  -2.989   0.823  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.472  -1.879   1.306  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.334  -4.614  -1.103  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.924  -4.859  -2.368  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.908  -1.598  -1.211  1.00  0.00           H  
ATOM     87  HA  SER A   6      -4.004  -3.918   0.040  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.308  -4.312  -1.252  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.360  -5.526  -0.525  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.284  -4.679  -3.060  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.294  -3.791   1.272  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.427  -3.410   2.383  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.014  -3.240   1.912  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.494  -2.118   1.748  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.493  -4.454   3.506  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.810  -5.849   2.999  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.183  -6.277   2.007  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.685  -6.513   3.594  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.168  -4.659   0.846  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.779  -2.463   2.765  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.459  -4.486   4.014  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.260  -4.164   4.210  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.699  -4.359   1.694  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.077  -4.308   1.243  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.006  -3.711   2.284  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.551  -3.234   3.323  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.266  -5.225   1.839  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.407  -5.310   1.015  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.129  -3.709   0.346  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.326  -3.723   2.031  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.314  -3.174   2.964  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.290  -1.650   3.002  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.088  -0.990   2.335  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.644  -3.675   2.402  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.395  -3.842   0.943  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.959  -4.272   0.816  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.173  -3.561   3.963  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.417  -2.944   2.591  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.906  -4.614   2.867  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.551  -2.902   0.434  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.050  -4.601   0.543  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.516  -3.849  -0.074  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.888  -5.350   0.798  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.370  -1.096   3.785  1.00  0.00           N  
ATOM    125  CA  CYS A  10       5.244   0.352   3.908  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.320   0.915   4.832  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.545   2.143   4.799  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.859   0.725   4.438  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.482  -0.122   3.596  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.926   0.122   5.583  1.00  0.00           O  
ATOM    131  H   CYS A  10       4.762  -1.674   4.292  1.00  0.00           H  
ATOM    132  HA  CYS A  10       5.371   0.781   2.925  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       3.804   0.474   5.487  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       3.711   1.789   4.321  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   ALA A   1       2.723   7.001   3.313  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.498   6.186   3.108  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.732   5.099   2.065  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.202   5.374   0.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.337   7.077   2.690  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.748   7.729   2.572  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.543   6.363   3.241  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.664   7.431   4.257  1.00  0.00           H  
ATOM      9  HA  ALA A   1       1.240   5.719   4.047  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       0.304   7.948   3.328  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.589   6.528   2.781  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.472   7.387   1.664  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.401   3.862   2.423  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.571   2.734   1.530  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.352   2.560   0.626  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.461   3.473   0.484  1.00  0.00           O  
ATOM     17  CB  CYS A   2       1.808   1.474   2.356  1.00  0.00           C  
ATOM     18  SG  CYS A   2       3.388   0.635   2.009  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.031   3.700   3.313  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.439   2.921   0.916  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       1.807   1.741   3.403  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       1.010   0.780   2.173  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.234   1.385   0.015  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.884   1.096  -0.876  1.00  0.00           C  
ATOM     25  C   LEU A   3      -2.085   0.568  -0.099  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.035  -0.524   0.466  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.473   0.066  -1.929  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.120   0.620  -3.311  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -1.347   0.608  -4.210  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.460   2.023  -3.206  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.915   0.697   0.165  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -1.160   2.013  -1.372  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.377  -0.468  -1.554  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.284  -0.631  -2.050  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.627  -0.017  -3.763  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -1.587   1.616  -4.508  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -2.182   0.182  -3.673  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -1.143   0.011  -5.087  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       1.002   2.257  -4.110  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.129   2.072  -2.360  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -0.342   2.734  -3.072  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.190   1.330  -0.073  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.409   0.924   0.630  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.856  -0.491   0.271  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.646  -1.099   0.992  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.446   1.934   0.139  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.655   3.147  -0.199  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -3.344   2.643  -0.732  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.299   1.007   1.701  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.953   1.537  -0.731  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.161   2.132   0.921  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -5.171   3.725  -0.952  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.496   3.741   0.689  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.391   2.532  -1.805  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.542   3.310  -0.453  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.373  -1.003  -0.859  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.763  -2.335  -1.308  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.780  -2.902  -2.333  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.183  -3.618  -3.249  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.164  -2.268  -1.923  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.463  -0.935  -2.547  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -7.368  -0.009  -2.115  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -5.838  -0.373  -3.707  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -7.343   1.092  -2.938  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.416   0.891  -3.923  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.848  -0.818  -4.584  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -6.034   1.714  -4.980  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -4.469  -0.001  -5.633  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -5.062   1.253  -5.823  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.766  -0.470  -1.412  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -4.788  -2.984  -0.447  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.253  -3.024  -2.689  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.899  -2.450  -1.153  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -8.004  -0.136  -1.251  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -7.898   1.890  -2.836  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -4.380  -1.779  -4.451  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -6.482   2.684  -5.139  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -3.705  -0.330  -6.321  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -4.736   1.857  -6.656  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.494  -2.589  -2.184  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.492  -3.093  -3.126  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.062  -2.964  -2.599  1.00  0.00           C  
ATOM     83  O   SER A   6       0.896  -3.042  -3.369  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.618  -2.371  -4.469  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.916  -3.283  -5.512  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.220  -2.016  -1.437  1.00  0.00           H  
ATOM     87  HA  SER A   6      -1.698  -4.139  -3.278  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.412  -1.642  -4.410  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.688  -1.872  -4.699  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.833  -3.559  -5.445  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.082  -2.794  -1.293  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.403  -2.686  -0.677  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.282  -2.485   0.829  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.372  -1.361   1.324  1.00  0.00           O  
ATOM     95  CB  ASP A   7       2.222  -1.551  -1.298  1.00  0.00           C  
ATOM     96  CG  ASP A   7       3.700  -1.882  -1.375  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       4.323  -2.071  -0.310  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       4.234  -1.953  -2.502  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.714  -2.762  -0.727  1.00  0.00           H  
ATOM    100  HA  ASP A   7       1.913  -3.615  -0.860  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       1.865  -1.359  -2.298  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       2.103  -0.660  -0.699  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.075  -3.580   1.552  1.00  0.00           N  
ATOM    104  CA  GLY A   8       0.941  -3.505   2.995  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.238  -3.125   3.684  1.00  0.00           C  
ATOM    106  O   GLY A   8       2.315  -2.079   4.329  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.009  -4.448   1.101  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       0.189  -2.768   3.237  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       0.618  -4.467   3.365  1.00  0.00           H  
ATOM    110  N   PRO A   9       3.285  -3.960   3.567  1.00  0.00           N  
ATOM    111  CA  PRO A   9       4.585  -3.692   4.193  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.213  -2.396   3.691  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.381  -2.201   2.487  1.00  0.00           O  
ATOM    114  CB  PRO A   9       5.444  -4.896   3.788  1.00  0.00           C  
ATOM    115  CG  PRO A   9       4.750  -5.493   2.612  1.00  0.00           C  
ATOM    116  CD  PRO A   9       3.287  -5.228   2.819  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.501  -3.653   5.270  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.438  -4.560   3.531  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       5.497  -5.595   4.610  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.093  -5.020   1.704  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       4.937  -6.556   2.576  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       2.785  -5.120   1.870  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       2.837  -6.020   3.400  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.557  -1.513   4.623  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.167  -0.234   4.277  1.00  0.00           C  
ATOM    126  C   CYS A  10       7.406   0.024   5.129  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.527  -0.069   4.586  1.00  0.00           O  
ATOM    128  CB  CYS A  10       5.157   0.902   4.459  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.770   1.806   2.926  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.245   0.317   6.333  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.397  -1.726   5.566  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.462  -0.279   3.239  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.233   0.493   4.840  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       5.549   1.614   5.171  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   ALA A   1       4.216   6.089   1.386  1.00  0.00           N  
ATOM      2  CA  ALA A   1       2.802   5.810   1.746  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.364   4.444   1.225  1.00  0.00           C  
ATOM      4  O   ALA A   1       1.445   4.345   0.412  1.00  0.00           O  
ATOM      5  CB  ALA A   1       1.893   6.902   1.199  1.00  0.00           C  
ATOM      6  H1  ALA A   1       4.761   5.218   1.542  1.00  0.00           H  
ATOM      7  H2  ALA A   1       4.552   6.859   2.000  1.00  0.00           H  
ATOM      8  H3  ALA A   1       4.238   6.370   0.385  1.00  0.00           H  
ATOM      9  HA  ALA A   1       2.719   5.814   2.823  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.231   7.191   0.215  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       1.924   7.758   1.857  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       0.881   6.531   1.139  1.00  0.00           H  
ATOM     13  N   CYS A   2       3.042   3.395   1.693  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.753   2.025   1.286  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.256   1.809   1.065  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.433   2.211   1.888  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.262   1.026   2.336  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.039   1.752   3.823  1.00  0.00           S  
ATOM     19  H   CYS A   2       3.770   3.545   2.324  1.00  0.00           H  
ATOM     20  HA  CYS A   2       3.269   1.844   0.355  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       2.444   0.407   2.667  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       4.003   0.408   1.867  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.911   1.170  -0.049  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.484   0.897  -0.378  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.194   0.198   0.783  1.00  0.00           C  
ATOM     26  O   LEU A   3      -0.944  -0.976   1.055  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.568   0.027  -1.634  1.00  0.00           C  
ATOM     28  CG  LEU A   3      -0.365   0.757  -2.969  1.00  0.00           C  
ATOM     29  CD1 LEU A   3      -1.707   1.105  -3.592  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.481   2.012  -2.791  1.00  0.00           C  
ATOM     31  H   LEU A   3       1.613   0.873  -0.666  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.970   1.840  -0.571  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.179  -0.746  -1.557  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.541  -0.442  -1.653  1.00  0.00           H  
ATOM     35  HG  LEU A   3       0.154   0.099  -3.652  1.00  0.00           H  
ATOM     36 HD11 LEU A   3      -1.643   0.998  -4.665  1.00  0.00           H  
ATOM     37 HD12 LEU A   3      -1.965   2.124  -3.346  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -2.464   0.438  -3.209  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       0.011   2.664  -2.069  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       0.568   2.525  -3.737  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.465   1.736  -2.440  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.089   0.913   1.487  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.831   0.354   2.623  1.00  0.00           C  
ATOM     44  C   PRO A   4      -3.523  -0.963   2.287  1.00  0.00           C  
ATOM     45  O   PRO A   4      -3.828  -1.758   3.177  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.872   1.431   2.929  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -3.257   2.697   2.446  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.449   2.323   1.236  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.191   0.214   3.482  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.789   1.209   2.401  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.061   1.464   3.991  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.030   3.403   2.179  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.618   3.111   3.211  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -3.046   2.415   0.340  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -1.565   2.939   1.167  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.783  -1.185   1.003  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.456  -2.402   0.563  1.00  0.00           C  
ATOM     58  C   TRP A   5      -3.866  -2.925  -0.744  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.557  -3.577  -1.527  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.952  -2.133   0.383  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -6.242  -0.785  -0.205  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.988  -0.378  -1.482  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -6.830   0.337   0.465  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -6.386   0.926  -1.650  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -6.905   1.387  -0.470  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -7.302   0.554   1.762  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -7.433   2.634  -0.148  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -7.825   1.794   2.081  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -7.887   2.820   1.129  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.528  -0.511   0.338  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -4.325  -3.150   1.329  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.370  -2.881  -0.275  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.441  -2.192   1.344  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.540  -1.001  -2.240  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -6.310   1.442  -2.480  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -7.262  -0.224   2.509  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -7.487   3.435  -0.870  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -8.194   1.980   3.079  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -8.303   3.772   1.423  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.590  -2.637  -0.979  1.00  0.00           N  
ATOM     81  CA  SER A   6      -1.924  -3.081  -2.192  1.00  0.00           C  
ATOM     82  C   SER A   6      -0.407  -3.120  -1.993  1.00  0.00           C  
ATOM     83  O   SER A   6       0.074  -3.471  -0.916  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.304  -2.162  -3.358  1.00  0.00           C  
ATOM     85  OG  SER A   6      -3.599  -1.615  -3.176  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.086  -2.112  -0.326  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.267  -4.080  -2.411  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.593  -1.353  -3.423  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.291  -2.727  -4.278  1.00  0.00           H  
ATOM     90  HG  SER A   6      -3.774  -0.971  -3.866  1.00  0.00           H  
ATOM     91  N   ASP A   7       0.336  -2.769  -3.036  1.00  0.00           N  
ATOM     92  CA  ASP A   7       1.793  -2.771  -2.986  1.00  0.00           C  
ATOM     93  C   ASP A   7       2.314  -1.840  -1.897  1.00  0.00           C  
ATOM     94  O   ASP A   7       2.672  -0.692  -2.163  1.00  0.00           O  
ATOM     95  CB  ASP A   7       2.369  -2.359  -4.342  1.00  0.00           C  
ATOM     96  CG  ASP A   7       3.882  -2.461  -4.383  1.00  0.00           C  
ATOM     97  OD1 ASP A   7       4.542  -1.836  -3.526  1.00  0.00           O  
ATOM     98  OD2 ASP A   7       4.406  -3.165  -5.272  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.107  -2.510  -3.861  1.00  0.00           H  
ATOM    100  HA  ASP A   7       2.112  -3.775  -2.763  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       1.964  -3.002  -5.109  1.00  0.00           H  
ATOM    102  HB3 ASP A   7       2.089  -1.337  -4.550  1.00  0.00           H  
ATOM    103  N   GLY A   8       2.354  -2.344  -0.670  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.836  -1.547   0.444  1.00  0.00           C  
ATOM    105  C   GLY A   8       2.405  -2.102   1.790  1.00  0.00           C  
ATOM    106  O   GLY A   8       1.233  -2.003   2.154  1.00  0.00           O  
ATOM    107  H   GLY A   8       2.054  -3.264  -0.522  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.913  -1.513   0.406  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.453  -0.543   0.344  1.00  0.00           H  
ATOM    110  N   PRO A   9       3.336  -2.693   2.562  1.00  0.00           N  
ATOM    111  CA  PRO A   9       3.026  -3.256   3.878  1.00  0.00           C  
ATOM    112  C   PRO A   9       2.924  -2.183   4.958  1.00  0.00           C  
ATOM    113  O   PRO A   9       3.621  -2.239   5.972  1.00  0.00           O  
ATOM    114  CB  PRO A   9       4.217  -4.173   4.145  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.353  -3.525   3.431  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.762  -2.858   2.215  1.00  0.00           C  
ATOM    117  HA  PRO A   9       2.116  -3.837   3.858  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       4.399  -4.232   5.209  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       4.014  -5.158   3.752  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       5.818  -2.791   4.072  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.073  -4.273   3.133  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.229  -1.899   2.048  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.875  -3.489   1.346  1.00  0.00           H  
ATOM    124  N   CYS A  10       2.052  -1.204   4.734  1.00  0.00           N  
ATOM    125  CA  CYS A  10       1.861  -0.118   5.688  1.00  0.00           C  
ATOM    126  C   CYS A  10       0.924  -0.543   6.815  1.00  0.00           C  
ATOM    127  O   CYS A  10       0.449   0.344   7.555  1.00  0.00           O  
ATOM    128  CB  CYS A  10       1.301   1.118   4.977  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.473   2.510   4.870  1.00  0.00           S  
ATOM    130  OXT CYS A  10       0.672  -1.759   6.947  1.00  0.00           O  
ATOM    131  H   CYS A  10       1.526  -1.213   3.909  1.00  0.00           H  
ATOM    132  HA  CYS A  10       2.824   0.126   6.110  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.021   0.848   3.970  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       0.426   1.465   5.507  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   ALA A   1       1.605  -0.210   4.896  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.389   0.378   4.277  1.00  0.00           C  
ATOM      3  C   ALA A   1       0.736   1.609   3.444  1.00  0.00           C  
ATOM      4  O   ALA A   1       0.240   2.706   3.702  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.626   0.736   5.353  1.00  0.00           C  
ATOM      6  H1  ALA A   1       2.380  -0.133   4.207  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.397  -1.204   5.120  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.816   0.332   5.758  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.056  -0.364   3.632  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.086  -0.166   5.729  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.385   1.379   4.932  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -0.128   1.250   6.162  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.596   1.423   2.446  1.00  0.00           N  
ATOM     14  CA  CYS A   2       2.012   2.512   1.584  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.283   2.481   0.244  1.00  0.00           C  
ATOM     16  O   CYS A   2       1.657   3.182  -0.696  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.517   2.427   1.372  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.440   3.900   1.918  1.00  0.00           S  
ATOM     19  H   CYS A   2       1.968   0.533   2.286  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.776   3.433   2.082  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.893   1.582   1.928  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.713   2.273   0.329  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.237   1.673   0.170  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.558   1.554  -1.052  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.979   1.077  -0.738  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.166   0.061  -0.071  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.106   0.594  -2.054  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.463   0.019  -1.632  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.667  -1.359  -2.243  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.593   0.956  -2.039  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.009   1.150   0.959  1.00  0.00           H  
ATOM     32  HA  LEU A   3      -0.613   2.535  -1.498  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.569  -0.231  -2.231  1.00  0.00           H  
ATOM     34  HB3 LEU A   3       0.243   1.125  -2.985  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.485  -0.088  -0.557  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.707  -1.805  -2.452  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.211  -1.984  -1.550  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       2.229  -1.266  -3.161  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       3.184   0.493  -2.815  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       3.219   1.156  -1.182  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.179   1.883  -2.406  1.00  0.00           H  
ATOM     42  N   PRO A   4      -3.007   1.805  -1.217  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -4.410   1.443  -0.977  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.734   0.024  -1.435  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.086  -0.835  -0.627  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -5.195   2.462  -1.807  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -4.269   3.617  -1.971  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -2.886   3.032  -2.025  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -4.671   1.549   0.066  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -5.458   2.027  -2.761  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -6.091   2.749  -1.277  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -4.491   4.138  -2.891  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -4.360   4.285  -1.128  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -2.614   2.797  -3.044  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -2.172   3.713  -1.588  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.616  -0.214  -2.739  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.900  -1.529  -3.309  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.098  -2.623  -2.607  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.483  -3.791  -2.620  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -4.594  -1.541  -4.810  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.356  -0.780  -5.181  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -2.097  -0.974  -4.692  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.262   0.299  -6.119  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.224  -0.085  -5.271  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -1.915   0.708  -6.150  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.185   0.958  -6.936  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.471   1.745  -6.967  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.742   1.988  -7.746  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.396   2.372  -7.756  1.00  0.00           C  
ATOM     70  H   TRP A   5      -4.335   0.513  -3.333  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.951  -1.728  -3.167  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -4.464  -2.562  -5.134  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.427  -1.104  -5.342  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -1.839  -1.721  -3.957  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.263  -0.027  -5.086  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.227   0.676  -6.941  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -0.436   2.053  -6.987  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -4.441   2.509  -8.384  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.095   3.182  -8.404  1.00  0.00           H  
ATOM     80  N   SER A   6      -2.985  -2.238  -1.990  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.137  -3.188  -1.281  1.00  0.00           C  
ATOM     82  C   SER A   6      -1.314  -2.473  -0.218  1.00  0.00           C  
ATOM     83  O   SER A   6      -0.442  -1.666  -0.537  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.214  -3.914  -2.260  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.955  -4.740  -3.142  1.00  0.00           O  
ATOM     86  H   SER A   6      -2.728  -1.292  -2.009  1.00  0.00           H  
ATOM     87  HA  SER A   6      -2.779  -3.911  -0.799  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -0.666  -3.188  -2.842  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -0.520  -4.530  -1.708  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.600  -4.661  -4.030  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.607  -2.764   1.047  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.902  -2.139   2.167  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.597  -2.017   1.891  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.072  -0.960   1.473  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -1.140  -2.922   3.465  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -1.353  -4.408   3.233  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.611  -4.993   2.416  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -2.261  -4.983   3.868  1.00  0.00           O  
ATOM     99  H   ASP A   7      -2.322  -3.408   1.233  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -1.307  -1.145   2.286  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -0.283  -2.801   4.111  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -2.015  -2.526   3.960  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.335  -3.101   2.121  1.00  0.00           N  
ATOM    104  CA  GLY A   8       2.769  -3.089   1.888  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.498  -2.094   2.776  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.073  -0.946   2.902  1.00  0.00           O  
ATOM    107  H   GLY A   8       0.903  -3.916   2.449  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.158  -4.078   2.075  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       2.951  -2.832   0.855  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.611  -2.505   3.411  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.387  -1.625   4.289  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.203  -0.601   3.507  1.00  0.00           C  
ATOM    113  O   PRO A   9       6.886  -0.944   2.541  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.310  -2.593   5.029  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.493  -3.730   4.086  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.200  -3.856   3.324  1.00  0.00           C  
ATOM    117  HA  PRO A   9       4.752  -1.113   4.998  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.248  -2.104   5.248  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       5.840  -2.913   5.947  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.308  -3.517   3.409  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       6.691  -4.637   4.638  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.394  -4.125   2.296  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.557  -4.587   3.791  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.127   0.656   3.929  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.859   1.730   3.268  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.360   1.465   3.299  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.883   1.148   4.388  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.553   3.072   3.936  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.794   3.546   3.886  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.002   1.576   2.233  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.566   0.867   4.704  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.534   1.768   2.239  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.850   3.024   4.973  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       7.118   3.849   3.441  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   ALA A   1       2.341   5.160   4.791  1.00  0.00           N  
ATOM      2  CA  ALA A   1       1.975   5.189   3.351  1.00  0.00           C  
ATOM      3  C   ALA A   1       2.165   3.818   2.710  1.00  0.00           C  
ATOM      4  O   ALA A   1       3.145   3.582   2.003  1.00  0.00           O  
ATOM      5  CB  ALA A   1       2.803   6.233   2.617  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.919   5.996   5.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1       3.380   5.182   4.854  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.959   4.283   5.198  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.935   5.469   3.270  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       2.649   7.200   3.073  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       2.500   6.271   1.582  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       3.849   5.970   2.677  1.00  0.00           H  
ATOM     13  N   CYS A   2       1.221   2.917   2.962  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.276   1.575   2.417  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.634   1.520   1.033  1.00  0.00           C  
ATOM     16  O   CYS A   2       0.320   2.553   0.442  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.567   0.618   3.370  1.00  0.00           C  
ATOM     18  SG  CYS A   2       1.618  -0.731   3.998  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.463   3.158   3.531  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.313   1.288   2.335  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.215   1.178   4.225  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.275   0.184   2.868  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.444   0.308   0.522  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.160   0.119  -0.792  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.589   0.665  -0.817  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.366   0.426   0.107  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.155  -1.365  -1.167  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.975  -1.790  -2.106  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       0.865  -3.270  -2.437  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       0.952  -0.955  -3.377  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.715  -0.478   1.041  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.437   0.663  -1.507  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.076  -1.943  -0.258  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.095  -1.600  -1.643  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.923  -1.628  -1.615  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.997  -3.851  -1.536  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       1.628  -3.537  -3.152  1.00  0.00           H  
ATOM     38 HD13 LEU A   3      -0.109  -3.474  -2.856  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.065  -0.859  -3.727  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       1.550  -1.438  -4.136  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       1.356   0.025  -3.171  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.955   1.410  -1.877  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.299   1.989  -2.008  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.399   0.935  -1.941  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.447   1.157  -1.333  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.278   2.644  -3.393  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.838   2.878  -3.685  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.096   1.752  -3.025  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.478   2.742  -1.255  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.724   1.976  -4.116  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.830   3.571  -3.364  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.672   2.863  -4.753  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -1.528   3.826  -3.270  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.002   0.914  -3.701  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.123   2.084  -2.694  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.159  -0.208  -2.575  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.138  -1.293  -2.591  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.678  -2.476  -1.739  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.354  -3.503  -1.677  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.408  -1.759  -4.030  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -4.518  -1.120  -5.057  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -4.840  -0.091  -5.894  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.161  -1.469  -5.352  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -3.766   0.221  -6.693  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.723  -0.611  -6.379  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -2.273  -2.423  -4.848  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.438  -0.680  -6.910  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -0.997  -2.490  -5.375  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -0.590  -1.623  -6.397  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.308  -0.323  -3.046  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.057  -0.908  -2.175  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.263  -2.827  -4.089  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -6.431  -1.528  -4.287  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -5.803   0.397  -5.915  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -3.750   0.924  -7.376  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -2.569  -3.099  -4.060  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -1.108  -0.018  -7.698  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -0.298  -3.221  -4.998  1.00  0.00           H  
ATOM     79  HH2 TRP A   5       0.416  -1.712  -6.780  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.528  -2.333  -1.083  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.994  -3.391  -0.244  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.117  -2.801   0.862  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.397  -1.716   1.371  1.00  0.00           O  
ATOM     84  CB  SER A   6      -2.200  -4.383  -1.100  1.00  0.00           C  
ATOM     85  OG  SER A   6      -2.798  -4.549  -2.374  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.026  -1.498  -1.165  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.825  -3.907   0.212  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -1.194  -4.015  -1.235  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -2.170  -5.341  -0.603  1.00  0.00           H  
ATOM     90  HG  SER A   6      -2.884  -5.486  -2.568  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.061  -3.515   1.227  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.148  -3.057   2.270  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.302  -3.156   1.803  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.899  -2.161   1.392  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.346  -3.867   3.558  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.844  -5.278   3.299  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -0.500  -5.843   2.240  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -1.577  -5.815   4.155  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.890  -4.368   0.785  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.375  -2.021   2.471  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.596  -3.931   4.082  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.066  -3.361   4.185  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.864  -4.360   1.868  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.240  -4.565   1.447  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.199  -3.560   2.065  1.00  0.00           C  
ATOM    106  O   GLY A   8       4.441  -3.597   3.272  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.341  -5.117   2.203  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.546  -5.560   1.735  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.291  -4.484   0.372  1.00  0.00           H  
ATOM    110  N   PRO A   9       4.767  -2.643   1.261  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.706  -1.632   1.758  1.00  0.00           C  
ATOM    112  C   PRO A   9       5.008  -0.534   2.554  1.00  0.00           C  
ATOM    113  O   PRO A   9       4.308   0.306   1.989  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.315  -1.060   0.478  1.00  0.00           C  
ATOM    115  CG  PRO A   9       5.261  -1.247  -0.556  1.00  0.00           C  
ATOM    116  CD  PRO A   9       4.543  -2.519  -0.193  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.482  -2.077   2.363  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       6.549  -0.015   0.623  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       7.213  -1.605   0.228  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       4.576  -0.412  -0.537  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       5.715  -1.339  -1.531  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       3.489  -2.433  -0.414  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       4.972  -3.358  -0.721  1.00  0.00           H  
ATOM    124  N   CYS A  10       5.205  -0.547   3.868  1.00  0.00           N  
ATOM    125  CA  CYS A  10       4.595   0.448   4.743  1.00  0.00           C  
ATOM    126  C   CYS A  10       5.638   1.442   5.245  1.00  0.00           C  
ATOM    127  O   CYS A  10       5.397   2.069   6.298  1.00  0.00           O  
ATOM    128  CB  CYS A  10       3.907  -0.237   5.927  1.00  0.00           C  
ATOM    129  SG  CYS A  10       2.088  -0.144   5.883  1.00  0.00           S  
ATOM    130  OXT CYS A  10       6.687   1.583   4.583  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.773  -1.243   4.260  1.00  0.00           H  
ATOM    132  HA  CYS A  10       3.854   0.983   4.168  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.181  -1.281   5.937  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.238   0.226   6.845  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   ALA A   1      -0.870   1.703   5.007  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.266   1.540   3.584  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.206   2.115   2.655  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.348   3.229   2.151  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.606   2.213   3.332  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.719   1.565   5.590  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.488   2.664   5.120  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.150   0.984   5.220  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.376   0.485   3.379  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.567   3.233   3.685  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.382   1.679   3.858  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.817   2.207   2.273  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.859   1.353   2.432  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.940   1.788   1.570  1.00  0.00           C  
ATOM     15  C   CYS A   2       1.707   1.375   0.121  1.00  0.00           C  
ATOM     16  O   CYS A   2       2.541   1.620  -0.750  1.00  0.00           O  
ATOM     17  CB  CYS A   2       3.254   1.215   2.091  1.00  0.00           C  
ATOM     18  SG  CYS A   2       4.505   2.466   2.526  1.00  0.00           S  
ATOM     19  H   CYS A   2       0.925   0.476   2.859  1.00  0.00           H  
ATOM     20  HA  CYS A   2       1.975   2.855   1.615  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       3.050   0.640   2.982  1.00  0.00           H  
ATOM     22  HB3 CYS A   2       3.671   0.565   1.345  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.565   0.758  -0.121  1.00  0.00           N  
ATOM     24  CA  LEU A   3       0.194   0.307  -1.458  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.155   0.888  -1.874  1.00  0.00           C  
ATOM     26  O   LEU A   3      -1.863   1.482  -1.060  1.00  0.00           O  
ATOM     27  CB  LEU A   3       0.130  -1.226  -1.504  1.00  0.00           C  
ATOM     28  CG  LEU A   3       1.438  -1.969  -1.834  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.291  -2.759  -3.126  1.00  0.00           C  
ATOM     30  CD2 LEU A   3       2.631  -1.025  -1.929  1.00  0.00           C  
ATOM     31  H   LEU A   3      -0.047   0.607   0.621  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.945   0.653  -2.147  1.00  0.00           H  
ATOM     33  HB2 LEU A   3      -0.212  -1.571  -0.540  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -0.609  -1.504  -2.241  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.638  -2.674  -1.041  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       1.728  -2.200  -3.941  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       0.244  -2.928  -3.327  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.797  -3.707  -3.027  1.00  0.00           H  
ATOM     39 HD21 LEU A   3       2.451  -0.289  -2.698  1.00  0.00           H  
ATOM     40 HD22 LEU A   3       3.517  -1.591  -2.174  1.00  0.00           H  
ATOM     41 HD23 LEU A   3       2.774  -0.531  -0.981  1.00  0.00           H  
ATOM     42  N   PRO A   4      -1.529   0.720  -3.155  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -2.800   1.226  -3.686  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.004   0.584  -3.008  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.068   1.194  -2.899  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -2.759   0.833  -5.169  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -1.322   0.572  -5.461  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -0.746   0.025  -4.190  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -2.868   2.300  -3.596  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -3.359  -0.053  -5.324  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -3.143   1.643  -5.769  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -1.233  -0.153  -6.257  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -0.827   1.493  -5.733  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -0.894  -1.044  -4.137  1.00  0.00           H  
ATOM     55  HD3 PRO A   4       0.302   0.270  -4.111  1.00  0.00           H  
ATOM     56  N   TRP A   5      -3.831  -0.655  -2.559  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -4.907  -1.385  -1.898  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.613  -1.571  -0.411  1.00  0.00           C  
ATOM     59  O   TRP A   5      -4.969  -2.591   0.179  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -5.125  -2.748  -2.566  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -3.889  -3.325  -3.192  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -2.739  -3.688  -2.552  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -3.679  -3.603  -4.582  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -1.830  -4.179  -3.457  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -2.383  -4.136  -4.710  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -4.462  -3.454  -5.730  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -1.853  -4.520  -5.940  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -3.936  -3.836  -6.950  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -2.642  -4.364  -7.047  1.00  0.00           C  
ATOM     70  H   TRP A   5      -2.961  -1.089  -2.680  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -5.809  -0.801  -1.999  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -5.479  -3.450  -1.826  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -5.872  -2.644  -3.340  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -2.582  -3.598  -1.488  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -0.932  -4.506  -3.241  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -5.461  -3.048  -5.676  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -0.858  -4.930  -6.031  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -4.527  -3.728  -7.848  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -2.271  -4.648  -8.020  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.967  -0.576   0.188  1.00  0.00           N  
ATOM     81  CA  SER A   6      -3.632  -0.625   1.608  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.749  -1.827   1.926  1.00  0.00           C  
ATOM     83  O   SER A   6      -3.202  -2.802   2.525  1.00  0.00           O  
ATOM     84  CB  SER A   6      -4.907  -0.679   2.454  1.00  0.00           C  
ATOM     85  OG  SER A   6      -4.686  -0.138   3.745  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.713   0.213  -0.336  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.090   0.277   1.850  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -5.684  -0.109   1.967  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -5.224  -1.706   2.557  1.00  0.00           H  
ATOM     90  HG  SER A   6      -4.178  -0.759   4.271  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.485  -1.752   1.521  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.541  -2.823   1.761  1.00  0.00           C  
ATOM     93  C   ASP A   7       0.888  -2.311   1.583  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.163  -1.130   1.792  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.824  -3.988   0.808  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.623  -5.337   1.470  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.085  -5.510   2.617  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.002  -6.220   0.841  1.00  0.00           O  
ATOM     99  H   ASP A   7      -1.177  -0.956   1.049  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.669  -3.159   2.779  1.00  0.00           H  
ATOM    101  HB2 ASP A   7      -1.847  -3.926   0.467  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -0.161  -3.920  -0.041  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.784  -3.202   1.191  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.171  -2.829   0.985  1.00  0.00           C  
ATOM    105  C   GLY A   8       3.854  -2.380   2.266  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.320  -1.542   2.991  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.500  -4.119   1.035  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.702  -3.678   0.583  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.212  -2.022   0.269  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.048  -2.921   2.574  1.00  0.00           N  
ATOM    111  CA  PRO A   9       5.792  -2.557   3.778  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.619  -1.290   3.584  1.00  0.00           C  
ATOM    113  O   PRO A   9       7.611  -1.292   2.855  1.00  0.00           O  
ATOM    114  CB  PRO A   9       6.702  -3.763   3.985  1.00  0.00           C  
ATOM    115  CG  PRO A   9       6.987  -4.254   2.606  1.00  0.00           C  
ATOM    116  CD  PRO A   9       5.769  -3.930   1.772  1.00  0.00           C  
ATOM    117  HA  PRO A   9       5.140  -2.439   4.631  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       7.604  -3.454   4.492  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       6.189  -4.510   4.571  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.854  -3.747   2.210  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       7.154  -5.320   2.625  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       6.065  -3.522   0.818  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       5.164  -4.814   1.633  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.206  -0.210   4.240  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.911   1.064   4.137  1.00  0.00           C  
ATOM    126  C   CYS A  10       8.372   0.916   4.550  1.00  0.00           C  
ATOM    127  O   CYS A  10       8.692  -0.069   5.249  1.00  0.00           O  
ATOM    128  CB  CYS A  10       6.230   2.123   5.007  1.00  0.00           C  
ATOM    129  SG  CYS A  10       4.496   2.462   4.557  1.00  0.00           S  
ATOM    130  OXT CYS A  10       9.185   1.785   4.170  1.00  0.00           O  
ATOM    131  H   CYS A  10       5.408  -0.270   4.806  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.872   1.380   3.105  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       6.242   1.795   6.035  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       6.778   3.051   4.926  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   ALA A   1       1.907   6.397   3.982  1.00  0.00           N  
ATOM      2  CA  ALA A   1       0.836   5.794   3.146  1.00  0.00           C  
ATOM      3  C   ALA A   1       1.333   4.538   2.440  1.00  0.00           C  
ATOM      4  O   ALA A   1       2.278   4.589   1.652  1.00  0.00           O  
ATOM      5  CB  ALA A   1       0.330   6.806   2.128  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.449   6.966   4.722  1.00  0.00           H  
ATOM      7  H2  ALA A   1       2.496   6.990   3.362  1.00  0.00           H  
ATOM      8  H3  ALA A   1       2.460   5.620   4.397  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.011   5.528   3.791  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.512   7.341   2.540  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.024   6.290   1.230  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       1.120   7.503   1.892  1.00  0.00           H  
ATOM     13  N   CYS A   2       0.691   3.411   2.727  1.00  0.00           N  
ATOM     14  CA  CYS A   2       1.058   2.144   2.128  1.00  0.00           C  
ATOM     15  C   CYS A   2       0.332   1.936   0.800  1.00  0.00           C  
ATOM     16  O   CYS A   2      -0.194   2.883   0.216  1.00  0.00           O  
ATOM     17  CB  CYS A   2       0.726   1.017   3.102  1.00  0.00           C  
ATOM     18  SG  CYS A   2       2.155  -0.002   3.588  1.00  0.00           S  
ATOM     19  H   CYS A   2      -0.054   3.428   3.361  1.00  0.00           H  
ATOM     20  HA  CYS A   2       2.122   2.153   1.949  1.00  0.00           H  
ATOM     21  HB2 CYS A   2       0.314   1.448   4.003  1.00  0.00           H  
ATOM     22  HB3 CYS A   2      -0.010   0.375   2.656  1.00  0.00           H  
ATOM     23  N   LEU A   3       0.308   0.693   0.328  1.00  0.00           N  
ATOM     24  CA  LEU A   3      -0.353   0.364  -0.931  1.00  0.00           C  
ATOM     25  C   LEU A   3      -1.809   0.835  -0.923  1.00  0.00           C  
ATOM     26  O   LEU A   3      -2.546   0.577   0.029  1.00  0.00           O  
ATOM     27  CB  LEU A   3      -0.288  -1.145  -1.183  1.00  0.00           C  
ATOM     28  CG  LEU A   3       0.437  -1.554  -2.467  1.00  0.00           C  
ATOM     29  CD1 LEU A   3       1.350  -2.744  -2.211  1.00  0.00           C  
ATOM     30  CD2 LEU A   3      -0.566  -1.877  -3.566  1.00  0.00           C  
ATOM     31  H   LEU A   3       0.746  -0.021   0.838  1.00  0.00           H  
ATOM     32  HA  LEU A   3       0.176   0.873  -1.721  1.00  0.00           H  
ATOM     33  HB2 LEU A   3       0.216  -1.605  -0.345  1.00  0.00           H  
ATOM     34  HB3 LEU A   3      -1.297  -1.528  -1.227  1.00  0.00           H  
ATOM     35  HG  LEU A   3       1.049  -0.731  -2.805  1.00  0.00           H  
ATOM     36 HD11 LEU A   3       0.972  -3.315  -1.376  1.00  0.00           H  
ATOM     37 HD12 LEU A   3       2.345  -2.391  -1.985  1.00  0.00           H  
ATOM     38 HD13 LEU A   3       1.381  -3.370  -3.091  1.00  0.00           H  
ATOM     39 HD21 LEU A   3      -0.707  -2.946  -3.622  1.00  0.00           H  
ATOM     40 HD22 LEU A   3      -0.193  -1.513  -4.512  1.00  0.00           H  
ATOM     41 HD23 LEU A   3      -1.509  -1.401  -3.344  1.00  0.00           H  
ATOM     42  N   PRO A   4      -2.246   1.534  -1.988  1.00  0.00           N  
ATOM     43  CA  PRO A   4      -3.620   2.039  -2.092  1.00  0.00           C  
ATOM     44  C   PRO A   4      -4.661   0.950  -1.877  1.00  0.00           C  
ATOM     45  O   PRO A   4      -5.572   1.096  -1.063  1.00  0.00           O  
ATOM     46  CB  PRO A   4      -3.697   2.561  -3.528  1.00  0.00           C  
ATOM     47  CG  PRO A   4      -2.293   2.903  -3.879  1.00  0.00           C  
ATOM     48  CD  PRO A   4      -1.440   1.888  -3.173  1.00  0.00           C  
ATOM     49  HA  PRO A   4      -3.798   2.850  -1.401  1.00  0.00           H  
ATOM     50  HB2 PRO A   4      -4.089   1.787  -4.173  1.00  0.00           H  
ATOM     51  HB3 PRO A   4      -4.337   3.428  -3.566  1.00  0.00           H  
ATOM     52  HG2 PRO A   4      -2.153   2.835  -4.948  1.00  0.00           H  
ATOM     53  HG3 PRO A   4      -2.058   3.898  -3.530  1.00  0.00           H  
ATOM     54  HD2 PRO A   4      -1.283   1.025  -3.804  1.00  0.00           H  
ATOM     55  HD3 PRO A   4      -0.497   2.323  -2.883  1.00  0.00           H  
ATOM     56  N   TRP A   5      -4.524  -0.138  -2.625  1.00  0.00           N  
ATOM     57  CA  TRP A   5      -5.458  -1.254  -2.533  1.00  0.00           C  
ATOM     58  C   TRP A   5      -4.767  -2.510  -2.009  1.00  0.00           C  
ATOM     59  O   TRP A   5      -5.196  -3.628  -2.293  1.00  0.00           O  
ATOM     60  CB  TRP A   5      -6.085  -1.533  -3.904  1.00  0.00           C  
ATOM     61  CG  TRP A   5      -5.244  -1.065  -5.057  1.00  0.00           C  
ATOM     62  CD1 TRP A   5      -5.477   0.015  -5.859  1.00  0.00           C  
ATOM     63  CD2 TRP A   5      -4.031  -1.660  -5.529  1.00  0.00           C  
ATOM     64  NE1 TRP A   5      -4.487   0.122  -6.806  1.00  0.00           N  
ATOM     65  CE2 TRP A   5      -3.588  -0.895  -6.624  1.00  0.00           C  
ATOM     66  CE3 TRP A   5      -3.280  -2.768  -5.132  1.00  0.00           C  
ATOM     67  CZ2 TRP A   5      -2.425  -1.204  -7.325  1.00  0.00           C  
ATOM     68  CZ3 TRP A   5      -2.126  -3.074  -5.828  1.00  0.00           C  
ATOM     69  CH2 TRP A   5      -1.708  -2.295  -6.915  1.00  0.00           C  
ATOM     70  H   TRP A   5      -3.781  -0.188  -3.261  1.00  0.00           H  
ATOM     71  HA  TRP A   5      -6.239  -0.974  -1.843  1.00  0.00           H  
ATOM     72  HB2 TRP A   5      -6.236  -2.596  -4.014  1.00  0.00           H  
ATOM     73  HB3 TRP A   5      -7.040  -1.031  -3.963  1.00  0.00           H  
ATOM     74  HD1 TRP A   5      -6.322   0.679  -5.755  1.00  0.00           H  
ATOM     75  HE1 TRP A   5      -4.434   0.813  -7.498  1.00  0.00           H  
ATOM     76  HE3 TRP A   5      -3.586  -3.377  -4.296  1.00  0.00           H  
ATOM     77  HZ2 TRP A   5      -2.090  -0.613  -8.165  1.00  0.00           H  
ATOM     78  HZ3 TRP A   5      -1.532  -3.927  -5.536  1.00  0.00           H  
ATOM     79  HH2 TRP A   5      -0.800  -2.572  -7.430  1.00  0.00           H  
ATOM     80  N   SER A   6      -3.698  -2.320  -1.242  1.00  0.00           N  
ATOM     81  CA  SER A   6      -2.955  -3.434  -0.681  1.00  0.00           C  
ATOM     82  C   SER A   6      -2.233  -2.994   0.593  1.00  0.00           C  
ATOM     83  O   SER A   6      -2.735  -2.153   1.339  1.00  0.00           O  
ATOM     84  CB  SER A   6      -1.963  -3.976  -1.716  1.00  0.00           C  
ATOM     85  OG  SER A   6      -1.770  -5.370  -1.556  1.00  0.00           O  
ATOM     86  H   SER A   6      -3.399  -1.409  -1.047  1.00  0.00           H  
ATOM     87  HA  SER A   6      -3.661  -4.210  -0.428  1.00  0.00           H  
ATOM     88  HB2 SER A   6      -2.346  -3.791  -2.709  1.00  0.00           H  
ATOM     89  HB3 SER A   6      -1.013  -3.476  -1.598  1.00  0.00           H  
ATOM     90  HG  SER A   6      -1.194  -5.696  -2.251  1.00  0.00           H  
ATOM     91  N   ASP A   7      -1.059  -3.560   0.838  1.00  0.00           N  
ATOM     92  CA  ASP A   7      -0.278  -3.219   2.022  1.00  0.00           C  
ATOM     93  C   ASP A   7       1.211  -3.152   1.692  1.00  0.00           C  
ATOM     94  O   ASP A   7       1.776  -2.067   1.553  1.00  0.00           O  
ATOM     95  CB  ASP A   7      -0.522  -4.233   3.146  1.00  0.00           C  
ATOM     96  CG  ASP A   7      -0.882  -5.614   2.629  1.00  0.00           C  
ATOM     97  OD1 ASP A   7      -1.923  -5.742   1.951  1.00  0.00           O  
ATOM     98  OD2 ASP A   7      -0.122  -6.567   2.903  1.00  0.00           O  
ATOM     99  H   ASP A   7      -0.711  -4.220   0.210  1.00  0.00           H  
ATOM    100  HA  ASP A   7      -0.600  -2.244   2.356  1.00  0.00           H  
ATOM    101  HB2 ASP A   7       0.372  -4.318   3.744  1.00  0.00           H  
ATOM    102  HB3 ASP A   7      -1.332  -3.880   3.768  1.00  0.00           H  
ATOM    103  N   GLY A   8       1.841  -4.315   1.567  1.00  0.00           N  
ATOM    104  CA  GLY A   8       3.257  -4.360   1.254  1.00  0.00           C  
ATOM    105  C   GLY A   8       4.113  -3.751   2.350  1.00  0.00           C  
ATOM    106  O   GLY A   8       3.607  -3.420   3.422  1.00  0.00           O  
ATOM    107  H   GLY A   8       1.342  -5.149   1.687  1.00  0.00           H  
ATOM    108  HA2 GLY A   8       3.551  -5.390   1.113  1.00  0.00           H  
ATOM    109  HA3 GLY A   8       3.429  -3.818   0.335  1.00  0.00           H  
ATOM    110  N   PRO A   9       5.426  -3.590   2.108  1.00  0.00           N  
ATOM    111  CA  PRO A   9       6.346  -3.013   3.094  1.00  0.00           C  
ATOM    112  C   PRO A   9       6.086  -1.529   3.331  1.00  0.00           C  
ATOM    113  O   PRO A   9       5.738  -0.793   2.407  1.00  0.00           O  
ATOM    114  CB  PRO A   9       7.724  -3.220   2.461  1.00  0.00           C  
ATOM    115  CG  PRO A   9       7.461  -3.306   0.997  1.00  0.00           C  
ATOM    116  CD  PRO A   9       6.114  -3.958   0.857  1.00  0.00           C  
ATOM    117  HA  PRO A   9       6.297  -3.540   4.035  1.00  0.00           H  
ATOM    118  HB2 PRO A   9       8.362  -2.382   2.700  1.00  0.00           H  
ATOM    119  HB3 PRO A   9       8.163  -4.132   2.836  1.00  0.00           H  
ATOM    120  HG2 PRO A   9       7.445  -2.315   0.568  1.00  0.00           H  
ATOM    121  HG3 PRO A   9       8.221  -3.909   0.522  1.00  0.00           H  
ATOM    122  HD2 PRO A   9       5.591  -3.563  -0.002  1.00  0.00           H  
ATOM    123  HD3 PRO A   9       6.220  -5.030   0.776  1.00  0.00           H  
ATOM    124  N   CYS A  10       6.259  -1.094   4.576  1.00  0.00           N  
ATOM    125  CA  CYS A  10       6.045   0.303   4.936  1.00  0.00           C  
ATOM    126  C   CYS A  10       6.965   0.716   6.081  1.00  0.00           C  
ATOM    127  O   CYS A  10       6.980   0.010   7.111  1.00  0.00           O  
ATOM    128  CB  CYS A  10       4.583   0.531   5.330  1.00  0.00           C  
ATOM    129  SG  CYS A  10       3.589   1.361   4.047  1.00  0.00           S  
ATOM    130  OXT CYS A  10       7.663   1.742   5.937  1.00  0.00           O  
ATOM    131  H   CYS A  10       6.538  -1.729   5.269  1.00  0.00           H  
ATOM    132  HA  CYS A  10       6.273   0.906   4.071  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       4.121  -0.422   5.536  1.00  0.00           H  
ATOM    134  HB3 CYS A  10       4.547   1.143   6.220  1.00  0.00           H  
TER     135      CYS A  10                                                      
ENDMDL                                                                          
CONECT   18  129                                                                
CONECT  129   18                                                                
MASTER      137    0    0    0    0    0    0    6   72    1    2    1          
END