HEADER    TOXIN                                   28-DEC-20   7L7A              
TITLE     SOLUTION STRUCTURE OF NUXVA                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NUXVA;                                                     
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CONUS NUX;                                      
SOURCE   3 ORGANISM_TAXID: 101310                                               
KEYWDS    CONOTOXIN, MALARIA, BIOPLEX ASSAY, PROTEOGENOMICS, ERYTHROCYTE        
KEYWDS   2 MEMBRANE PROTEIN 1, TOXIN                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    32                                                                    
AUTHOR    F.MARI,S.DOVELL                                                       
REVDAT   3   14-JUN-23 7L7A    1       REMARK                                   
REVDAT   2   03-FEB-21 7L7A    1       JRNL                                     
REVDAT   1   13-JAN-21 7L7A    0                                                
JRNL        AUTH   A.PADILLA,S.DOVELL,O.CHESNOKOV,M.HOGGARD,A.V.OLEINIKOV,      
JRNL        AUTH 2 F.MARI                                                       
JRNL        TITL   CONUS VENOM FRACTIONS INHIBIT THE ADHESION OF PLASMODIUM     
JRNL        TITL 2 FALCIPARUM ERYTHROCYTE MEMBRANE PROTEIN 1 DOMAINS TO THE     
JRNL        TITL 3 HOST VASCULAR RECEPTORS.                                     
JRNL        REF    J PROTEOMICS                  V. 234 04083 2020              
JRNL        REFN                   ISSN 1876-7737                               
JRNL        PMID   33373718                                                     
JRNL        DOI    10.1016/J.JPROT.2020.104083                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: TORSION ANGLE DYNAMICS                    
REMARK   4                                                                      
REMARK   4 7L7A COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JAN-21.                  
REMARK 100 THE DEPOSITION ID IS D_1000253727.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.5                                
REMARK 210  IONIC STRENGTH                 : LOW-MEDIUM                         
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.275 MM NUXVA, 10 % [U-99% 2H]    
REMARK 210                                   D2O, 0.025 MM TSP, 90 % H2O, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   1D 1H EXCHANGE                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR, X-PLOR NIH 2.21, NMRFAM      
REMARK 210                                   -SPARKY, AQUA, PROCHECK /          
REMARK 210                                   PROCHECK-NMR                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 32                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A   2     -144.15    -75.88                                   
REMARK 500  1 THR A   8      151.11    -45.64                                   
REMARK 500  1 VAL A  12       98.06     26.65                                   
REMARK 500  1 ILE A  13       48.39    -87.69                                   
REMARK 500  2 VAL A  12      101.65    -15.20                                   
REMARK 500  3 CYS A   3     -172.42    -66.72                                   
REMARK 500  3 THR A   8      167.36    -44.98                                   
REMARK 500  3 VAL A  12       96.48     19.89                                   
REMARK 500  4 CYS A   2      -75.59    -56.93                                   
REMARK 500  4 THR A   8      165.91    -45.06                                   
REMARK 500  4 VAL A  12       75.75     19.13                                   
REMARK 500  5 THR A   8      167.26    -45.31                                   
REMARK 500  5 VAL A  12       89.04     24.11                                   
REMARK 500  6 CYS A   3     -171.84    -64.93                                   
REMARK 500  6 THR A   8      155.63    -40.36                                   
REMARK 500  6 VAL A  12       89.00     24.02                                   
REMARK 500  7 CYS A   2      -72.04    -74.57                                   
REMARK 500  7 THR A   8      171.42    -59.68                                   
REMARK 500  7 VAL A  12       94.03    -11.72                                   
REMARK 500  8 THR A   8      171.98    -52.73                                   
REMARK 500  8 VAL A  12       93.11     -1.01                                   
REMARK 500  9 CYS A   2      -78.67    -81.60                                   
REMARK 500  9 CYS A   3     -177.62    -63.21                                   
REMARK 500  9 THR A   8      163.56    -43.76                                   
REMARK 500  9 VAL A  12       92.21    -20.61                                   
REMARK 500 10 THR A   8      156.22    -43.47                                   
REMARK 500 10 VAL A  12       94.41     22.70                                   
REMARK 500 10 ILE A  13       40.29    -88.85                                   
REMARK 500 11 CYS A   3      170.48    -55.95                                   
REMARK 500 11 THR A   8      174.53    -59.55                                   
REMARK 500 11 VAL A  12       97.88    -16.28                                   
REMARK 500 12 LEU A   7     -165.71   -122.83                                   
REMARK 500 12 VAL A  12       84.08      3.08                                   
REMARK 500 13 CYS A   2     -107.37    -89.43                                   
REMARK 500 13 LEU A   7     -153.03   -139.04                                   
REMARK 500 13 VAL A  12       91.68     14.92                                   
REMARK 500 14 CYS A   2      -74.61    -89.03                                   
REMARK 500 14 THR A   8      159.09    -37.86                                   
REMARK 500 14 VAL A  12       83.67     12.44                                   
REMARK 500 15 CYS A   2     -131.67    -69.86                                   
REMARK 500 15 THR A   8      159.00    -43.77                                   
REMARK 500 15 VAL A  12       96.48     22.91                                   
REMARK 500 16 THR A   8      170.89    -54.07                                   
REMARK 500 16 VAL A  12       99.89    -18.28                                   
REMARK 500 17 CYS A   2      -83.10    -76.03                                   
REMARK 500 17 THR A   8      157.00    -44.33                                   
REMARK 500 17 VAL A  12       82.71     24.11                                   
REMARK 500 18 CYS A   2      -71.68    -79.85                                   
REMARK 500 18 THR A   8      156.74    -42.32                                   
REMARK 500 18 VAL A  12       88.51     22.85                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      88 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30833   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF NUXVA                                          
DBREF  7L7A A    1    14  PDB    7L7A     7L7A             1     14             
SEQRES   1 A   14  GLY CYS CYS PRO ALA PRO LEU THR CYS HIS CYS VAL ILE          
SEQRES   2 A   14  TYR                                                          
SSBOND   1 CYS A    2    CYS A    9                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.03  
CISPEP   1 ALA A    5    PRO A    6          1         0.15                     
CISPEP   2 ALA A    5    PRO A    6          2        -0.04                     
CISPEP   3 ALA A    5    PRO A    6          3         0.32                     
CISPEP   4 ALA A    5    PRO A    6          4         0.36                     
CISPEP   5 ALA A    5    PRO A    6          5         0.60                     
CISPEP   6 ALA A    5    PRO A    6          6        -0.18                     
CISPEP   7 ALA A    5    PRO A    6          7         0.41                     
CISPEP   8 ALA A    5    PRO A    6          8         0.69                     
CISPEP   9 ALA A    5    PRO A    6          9        -0.28                     
CISPEP  10 ALA A    5    PRO A    6         10         0.27                     
CISPEP  11 ALA A    5    PRO A    6         11         0.34                     
CISPEP  12 ALA A    5    PRO A    6         12         0.10                     
CISPEP  13 ALA A    5    PRO A    6         13         0.50                     
CISPEP  14 ALA A    5    PRO A    6         14         0.10                     
CISPEP  15 ALA A    5    PRO A    6         15        -0.23                     
CISPEP  16 ALA A    5    PRO A    6         16         0.33                     
CISPEP  17 ALA A    5    PRO A    6         17         0.33                     
CISPEP  18 ALA A    5    PRO A    6         18         0.05                     
CISPEP  19 ALA A    5    PRO A    6         19         0.53                     
CISPEP  20 ALA A    5    PRO A    6         20         0.05                     
CISPEP  21 ALA A    5    PRO A    6         21         0.29                     
CISPEP  22 ALA A    5    PRO A    6         22        -0.03                     
CISPEP  23 ALA A    5    PRO A    6         23         0.58                     
CISPEP  24 ALA A    5    PRO A    6         24         0.57                     
CISPEP  25 ALA A    5    PRO A    6         25         0.65                     
CISPEP  26 ALA A    5    PRO A    6         26         0.23                     
CISPEP  27 ALA A    5    PRO A    6         27        -0.06                     
CISPEP  28 ALA A    5    PRO A    6         28         0.51                     
CISPEP  29 ALA A    5    PRO A    6         29         0.12                     
CISPEP  30 ALA A    5    PRO A    6         30         0.24                     
CISPEP  31 ALA A    5    PRO A    6         31         0.46                     
CISPEP  32 ALA A    5    PRO A    6         32         0.38                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      11.367  -9.014   2.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.902  -7.963   1.429  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.000  -6.589   2.095  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.857  -6.458   3.293  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.736  -9.838   2.318  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.354  -8.637   3.347  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.333  -9.303   2.130  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.519  -7.981   0.544  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.875  -8.154   1.156  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.240  -5.564   1.325  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.347  -4.193   1.909  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.942  -3.675   2.246  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.084  -4.434   2.650  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.009  -3.349   0.810  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.385  -4.280   0.071  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.349  -5.693   0.361  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.968  -4.205   2.791  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.277  -3.122   0.045  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.382  -2.431   1.236  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.680  -2.402   2.084  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.306  -1.902   2.403  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.437  -1.963   1.141  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.944  -1.928   0.037  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.436  -0.442   2.900  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.089  -0.110   3.588  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.369  -1.789   1.751  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.867  -2.512   3.177  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.251   0.231   2.080  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.693  -0.270   3.666  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.152  -2.061   1.351  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.190  -2.137   0.220  1.00  0.00           C  
ATOM     32  C   PRO A   4       5.055  -0.771  -0.452  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.589  -0.662  -1.569  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.881  -2.539   0.892  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.012  -2.070   2.305  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.478  -2.107   2.651  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.492  -2.889  -0.490  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.045  -2.052   0.406  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.759  -3.612   0.869  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.636  -1.059   2.391  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.465  -2.725   2.966  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.747  -1.246   3.246  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.725  -3.023   3.165  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.466   0.267   0.224  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.379   1.637  -0.357  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.637   1.630  -1.875  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.824   2.132  -2.626  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.449   2.449   0.366  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.840   0.144   1.122  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.410   2.058  -0.152  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.911   3.128  -0.335  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.194   1.784   0.773  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       5.994   3.013   1.166  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.754   1.070  -2.298  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.748   0.457  -1.385  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.771   1.475  -0.902  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.975   2.508  -1.508  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.438  -0.572  -2.263  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.278  -0.082  -3.674  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.177   0.954  -3.694  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.280  -0.028  -0.556  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.486  -0.632  -2.002  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.965  -1.534  -2.149  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.205   0.363  -4.010  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.011  -0.906  -4.318  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.556   1.898  -4.056  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.354   0.618  -4.304  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.430   1.169   0.182  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.459   2.096   0.723  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.771   1.344   0.928  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.849   0.150   0.718  1.00  0.00           O  
ATOM     72  CB  LEU A   7       9.896   2.564   2.062  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.648   4.069   2.010  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.727   4.379   0.833  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       8.985   4.525   3.312  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.254   0.316   0.640  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.599   2.936   0.063  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       8.964   2.050   2.258  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.601   2.343   2.847  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.588   4.586   1.880  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.586   3.485   0.252  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.175   5.141   0.215  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       7.772   4.723   1.201  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.392   5.480   3.608  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.174   3.797   4.087  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       7.919   4.620   3.160  1.00  0.00           H  
ATOM     87  N   THR A   8      12.801   2.024   1.342  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.094   1.326   1.564  1.00  0.00           C  
ATOM     89  C   THR A   8      13.838   0.029   2.335  1.00  0.00           C  
ATOM     90  O   THR A   8      12.894  -0.075   3.092  1.00  0.00           O  
ATOM     91  CB  THR A   8      14.941   2.298   2.392  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.263   1.790   2.511  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.326   2.463   3.783  1.00  0.00           C  
ATOM     94  H   THR A   8      12.723   2.986   1.513  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.579   1.118   0.623  1.00  0.00           H  
ATOM     96  HB  THR A   8      14.968   3.258   1.900  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.274   1.158   3.233  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.384   2.984   3.703  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.000   3.029   4.410  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.163   1.490   4.220  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.660  -0.964   2.143  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.447  -2.253   2.860  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.821  -2.111   4.336  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.718  -3.044   5.107  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.351  -3.246   2.140  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.028  -3.138   0.362  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.411  -0.867   1.523  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.419  -2.564   2.770  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.387  -3.004   2.337  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.138  -4.247   2.486  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.216  -0.936   4.744  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.550  -0.720   6.176  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.268  -0.316   6.905  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.170  -0.387   8.114  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.564   0.426   6.184  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.561   0.206   7.286  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.191  -0.270   8.534  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.920   0.395   7.344  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.305  -0.354   9.283  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.387   0.041   8.606  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.268  -0.190   4.114  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.978  -1.609   6.611  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.078   0.459   5.234  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.046   1.361   6.350  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.282  -0.505   8.819  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.531   0.763   6.534  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.324  -0.697  10.306  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.275   0.088   6.155  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.974   0.480   6.758  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.079  -0.756   6.829  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.374  -0.970   7.793  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.415   1.556   5.791  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.755   1.126   5.159  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.382   0.117   5.183  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.121   0.900   7.738  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.352   2.497   6.317  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.095   1.663   4.956  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.118  -1.550   5.789  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.287  -2.788   5.711  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.018  -2.655   6.564  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.024  -2.846   7.763  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.203  -3.925   6.194  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.135  -4.075   7.716  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.759  -5.234   5.543  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.706  -1.324   5.039  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.010  -2.969   4.684  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.221  -3.708   5.900  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.992  -4.629   8.064  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.230  -4.605   7.984  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.125  -3.096   8.175  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.620  -5.751   5.148  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.068  -5.020   4.740  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.271  -5.855   6.280  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.919  -2.321   5.957  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.673  -2.185   6.759  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.984  -3.546   6.851  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.799  -3.678   6.624  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.809  -1.179   6.002  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.586   0.131   5.843  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.522  -0.916   6.784  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.673   0.843   7.194  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.912  -2.156   4.985  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.900  -1.811   7.745  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.564  -1.577   5.030  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.582  -0.086   5.488  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.080   0.767   5.134  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.681  -1.318   6.238  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.390   0.148   6.913  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.583  -1.391   7.751  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.711   0.980   7.461  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.183   0.247   7.949  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.190   1.807   7.125  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.738  -4.560   7.188  1.00  0.00           N  
ATOM    174  CA  TYR A  14       6.155  -5.923   7.307  1.00  0.00           C  
ATOM    175  C   TYR A  14       7.180  -6.885   7.913  1.00  0.00           C  
ATOM    176  O   TYR A  14       8.286  -6.942   7.402  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.809  -6.336   5.877  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.455  -7.006   5.857  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.293  -6.232   5.752  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.362  -8.400   5.949  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       2.039  -6.852   5.736  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.106  -9.020   5.932  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       1.945  -8.246   5.827  1.00  0.00           C  
ATOM    184  OH  TYR A  14       0.707  -8.858   5.809  1.00  0.00           O  
ATOM    185  OXT TYR A  14       6.841  -7.550   8.879  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.691  -4.420   7.367  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.267  -5.896   7.909  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.786  -5.459   5.245  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       6.556  -7.027   5.511  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.366  -5.156   5.682  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.258  -8.997   6.031  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.141  -6.255   5.654  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       3.034 -10.095   6.002  1.00  0.00           H  
ATOM    194  HH  TYR A  14       0.465  -9.013   4.893  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.317  -0.977  -2.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.827  -0.975  -2.100  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.331  -2.257  -1.430  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.644  -3.059  -2.032  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.691  -1.075  -1.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.653  -0.085  -2.558  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.645  -1.775  -2.722  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.484  -0.118  -1.538  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.439  -0.926  -3.106  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.677  -2.461  -0.189  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.230  -3.693   0.517  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.888  -3.451   1.216  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.054  -4.331   1.295  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.332  -3.974   1.535  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.943  -3.906   0.707  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.235  -1.808   0.280  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.150  -4.513  -0.174  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.292  -3.231   2.317  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.186  -4.955   1.960  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.666  -2.264   1.710  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.361  -1.982   2.387  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.235  -2.116   1.358  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.495  -2.223   0.181  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.433  -0.528   2.893  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.067  -0.159   3.587  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.345  -1.566   1.622  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.205  -2.659   3.211  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.234   0.147   2.074  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.682  -0.383   3.659  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.016  -2.085   1.826  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.861  -2.176   0.906  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.687  -0.835   0.182  1.00  0.00           C  
ATOM     33  O   PRO A   4       3.839  -0.677  -0.673  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.684  -2.463   1.833  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.095  -1.923   3.166  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.602  -1.969   3.226  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.990  -2.982   0.201  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.796  -1.957   1.476  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.512  -3.526   1.901  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.750  -0.903   3.271  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.683  -2.535   3.954  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.986  -1.058   3.662  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.934  -2.831   3.785  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.503   0.129   0.528  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.425   1.472  -0.118  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.634   1.385  -1.637  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.806   1.864  -2.386  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.539   2.288   0.533  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.178  -0.030   1.218  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.475   1.926   0.098  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.144   2.818   1.387  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.927   2.997  -0.182  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.330   1.627   0.854  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.724   0.783  -2.072  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.749   0.192  -1.171  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.859   1.192  -0.848  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.040   2.182  -1.531  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.322  -0.940  -2.015  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.095  -0.542  -3.446  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.088   0.585  -3.474  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.317  -0.197  -0.275  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.380  -1.046  -1.819  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.806  -1.863  -1.807  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.027  -0.211  -3.883  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.709  -1.385  -4.002  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.535   1.480  -3.881  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.218   0.300  -4.046  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.622   0.926   0.183  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.735   1.851   0.539  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.026   1.063   0.775  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.114  -0.110   0.468  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.285   2.535   1.824  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.141   4.035   1.573  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.276   4.255   0.332  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.479   4.690   2.787  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.467   0.112   0.719  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.879   2.585  -0.239  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.332   2.125   2.134  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      11.019   2.370   2.593  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.118   4.469   1.415  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.688   3.371   0.146  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.910   4.449  -0.521  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.620   5.098   0.492  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.242   5.064   3.454  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.874   3.961   3.305  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.855   5.509   2.459  1.00  0.00           H  
ATOM     87  N   THR A   8      13.031   1.695   1.318  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.314   0.978   1.573  1.00  0.00           C  
ATOM     89  C   THR A   8      14.057  -0.287   2.400  1.00  0.00           C  
ATOM     90  O   THR A   8      12.978  -0.485   2.922  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.173   1.971   2.357  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.405   1.356   2.704  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.433   2.397   3.626  1.00  0.00           C  
ATOM     94  H   THR A   8      12.943   2.642   1.559  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.796   0.728   0.640  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.364   2.841   1.748  1.00  0.00           H  
ATOM     97  HG1 THR A   8      17.040   1.551   2.010  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.419   2.670   3.377  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.937   3.243   4.069  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.423   1.577   4.328  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.035  -1.146   2.520  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.831  -2.395   3.312  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.908  -2.097   4.809  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.661  -2.954   5.634  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.955  -3.339   2.887  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.232  -4.750   2.014  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.898  -0.971   2.090  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.879  -2.833   3.072  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.638  -2.817   2.230  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.485  -3.689   3.761  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.227  -0.887   5.165  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.295  -0.537   6.609  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.922  -0.046   7.066  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.612  -0.025   8.239  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.330   0.583   6.706  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.842   0.669   8.117  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.670   1.801   8.899  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.522  -0.229   8.901  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.236   1.555  10.095  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.771   0.333  10.150  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.410  -0.205   4.485  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.608  -1.388   7.192  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.152   0.372   6.036  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.872   1.523   6.431  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.220   2.628   8.630  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.819  -1.221   8.596  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.256   2.262  10.912  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.096   0.342   6.133  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.734   0.827   6.487  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.747  -0.345   6.460  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.639  -0.229   6.938  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.410   1.883   5.404  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.800   1.570   4.608  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.370   0.307   5.192  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.742   1.289   7.461  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.389   2.860   5.863  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.189   1.864   4.652  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.149  -1.446   5.861  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.259  -2.647   5.732  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.048  -2.565   6.671  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.135  -2.800   7.859  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.158  -3.855   6.055  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.194  -4.121   7.563  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.613  -5.095   5.343  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.045  -1.473   5.464  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.914  -2.729   4.713  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.160  -3.655   5.705  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.249  -3.182   8.093  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.058  -4.721   7.803  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.297  -4.648   7.856  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.546  -5.159   5.497  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.088  -5.978   5.744  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.820  -5.024   4.285  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.909  -2.213   6.144  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.706  -2.114   7.020  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.003  -3.471   7.082  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.828  -3.564   7.381  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.804  -1.068   6.368  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.625   0.181   6.040  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.673  -0.700   7.331  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.966   0.927   7.334  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.846  -2.009   5.179  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.988  -1.794   8.010  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.382  -1.474   5.463  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.539  -0.109   5.540  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.052   0.829   5.395  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.852  -1.389   7.201  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.336   0.305   7.122  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       5.033  -0.755   8.348  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       8.002   1.232   7.310  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.801   0.275   8.179  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.335   1.799   7.422  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.721  -4.526   6.806  1.00  0.00           N  
ATOM    174  CA  TYR A  14       6.108  -5.881   6.853  1.00  0.00           C  
ATOM    175  C   TYR A  14       7.193  -6.947   7.027  1.00  0.00           C  
ATOM    176  O   TYR A  14       8.341  -6.649   6.738  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.404  -6.046   5.507  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.919  -6.193   5.731  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.348  -7.468   5.820  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.113  -5.055   5.851  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       1.971  -7.606   6.032  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       1.736  -5.193   6.062  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       1.164  -6.468   6.152  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -0.193  -6.605   6.363  1.00  0.00           O  
ATOM    185  OXT TYR A  14       6.858  -8.042   7.446  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.665  -4.427   6.573  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.392  -5.940   7.655  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.593  -5.175   4.893  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.782  -6.929   5.010  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.970  -8.346   5.727  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       3.553  -4.072   5.781  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.531  -8.591   6.101  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       1.113  -4.314   6.154  1.00  0.00           H  
ATOM    194  HH  TYR A  14      -0.319  -7.197   7.108  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      11.554  -0.130  -1.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.651  -1.351  -2.395  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.269  -2.580  -1.567  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.657  -3.507  -2.060  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.509   0.226  -1.340  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.072  -0.367  -0.654  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.014   0.601  -2.049  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.978  -1.257  -3.236  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.663  -1.463  -2.753  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.631  -2.598  -0.313  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.298  -3.767   0.546  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.940  -3.569   1.231  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.142  -4.482   1.319  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.430  -3.819   1.569  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.013  -3.911   0.690  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.128  -1.844   0.064  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.292  -4.670  -0.038  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.402  -2.925   2.177  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.312  -4.689   2.195  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.664  -2.383   1.703  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.337  -2.148   2.366  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.228  -2.272   1.313  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.491  -2.643   0.188  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.347  -0.715   2.939  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.003  -0.217   3.481  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.315  -1.661   1.608  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.181  -2.864   3.158  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.002  -0.025   2.183  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.675  -0.674   3.787  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.025  -1.943   1.702  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.883  -2.004   0.766  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.835  -0.715  -0.058  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.242  -0.657  -1.117  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.674  -2.109   1.687  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.103  -1.497   2.988  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.615  -1.496   3.034  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.950  -2.870   0.129  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.839  -1.560   1.270  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.407  -3.144   1.838  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.733  -0.484   3.053  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.718  -2.079   3.811  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.978  -0.497   3.227  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.973  -2.186   3.782  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.471   0.315   0.429  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.491   1.612  -0.303  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.780   1.413  -1.800  1.00  0.00           C  
ATOM     47  O   ALA A   5       5.010   1.862  -2.626  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.602   2.426   0.355  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.943   0.233   1.283  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.552   2.118  -0.175  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.277   1.761   0.873  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.169   3.120   1.060  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.141   2.971  -0.403  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.876   0.755  -2.125  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.819   0.204  -1.119  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.886   1.220  -0.722  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.123   2.194  -1.409  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.478  -0.946  -1.859  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.379  -0.607  -3.318  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.321   0.459  -3.486  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.309  -0.164  -0.253  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.514  -1.028  -1.560  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.954  -1.866  -1.661  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.333  -0.236  -3.670  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.097  -1.486  -3.878  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.747   1.340  -3.947  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.498   0.084  -4.073  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.541   0.984   0.386  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.605   1.918   0.845  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.923   1.161   1.045  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.988  -0.041   0.882  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.086   2.459   2.176  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.840   3.962   2.055  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.012   4.233   0.800  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.077   4.453   3.288  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.332   0.183   0.917  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.733   2.725   0.142  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.158   1.960   2.424  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.814   2.272   2.950  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.787   4.478   1.983  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.569   4.869   0.129  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.088   4.716   1.074  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.796   3.299   0.310  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.207   3.832   3.443  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.768   5.476   3.135  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.719   4.395   4.154  1.00  0.00           H  
ATOM     87  N   THR A   8      12.973   1.853   1.400  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.284   1.166   1.610  1.00  0.00           C  
ATOM     89  C   THR A   8      14.082  -0.115   2.426  1.00  0.00           C  
ATOM     90  O   THR A   8      13.034  -0.336   2.999  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.135   2.170   2.389  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.423   1.616   2.620  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.464   2.482   3.726  1.00  0.00           C  
ATOM     94  H   THR A   8      12.901   2.821   1.528  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.749   0.943   0.664  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.231   3.081   1.818  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.892   1.595   1.781  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.449   2.812   3.551  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.013   3.263   4.231  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.453   1.595   4.340  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.076  -0.960   2.484  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.929  -2.222   3.264  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.063  -1.942   4.759  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.882  -2.816   5.583  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.054  -3.134   2.779  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.325  -4.623   2.053  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.915  -0.766   2.015  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.977  -2.678   3.057  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.642  -2.618   2.032  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.682  -3.409   3.614  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.357  -0.725   5.117  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.479  -0.389   6.558  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.106   0.028   7.088  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.887   0.118   8.279  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.459   0.782   6.604  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.744   0.385   5.931  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.124   0.897   4.701  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.747  -0.474   6.306  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.310   0.347   4.382  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.735  -0.497   5.326  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.485  -0.029   4.441  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.867  -1.226   7.115  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.030   1.632   6.090  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.657   1.044   7.631  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.621   1.541   4.160  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      18.766  -1.046   7.222  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.853   0.561   3.474  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.178   0.272   6.200  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.812   0.672   6.630  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.935  -0.578   6.770  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.208  -0.727   7.730  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.326   1.616   5.504  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.664   1.171   4.912  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.377   0.181   5.244  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.855   1.205   7.564  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.304   2.628   5.879  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.024   1.562   4.678  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.011  -1.454   5.798  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.196  -2.712   5.793  1.00  0.00           C  
ATOM    140  C   VAL A  12       8.982  -2.601   6.729  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.071  -2.806   7.921  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.164  -3.826   6.227  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.296  -3.869   7.751  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.637  -5.173   5.726  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.614  -1.277   5.048  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.854  -2.913   4.789  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.136  -3.639   5.793  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.511  -4.489   8.162  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.209  -2.869   8.148  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.258  -4.281   8.017  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.900  -5.298   4.686  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.563  -5.202   5.832  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.077  -5.971   6.307  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.839  -2.267   6.199  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.641  -2.147   7.079  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.943  -3.503   7.187  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.809  -3.599   7.613  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.732  -1.117   6.406  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.411   0.254   6.431  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.403  -1.039   7.163  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.425   0.789   7.864  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.769  -2.091   5.231  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.932  -1.797   8.057  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.546  -1.412   5.385  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.425   0.159   6.070  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       5.865   0.937   5.799  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.499  -1.544   8.112  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       3.628  -1.512   6.579  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.146  -0.004   7.331  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.540   1.383   8.035  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.303   1.402   8.010  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.444  -0.038   8.557  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.622  -4.556   6.815  1.00  0.00           N  
ATOM    174  CA  TYR A  14       6.011  -5.913   6.906  1.00  0.00           C  
ATOM    175  C   TYR A  14       7.014  -6.978   6.445  1.00  0.00           C  
ATOM    176  O   TYR A  14       7.211  -7.934   7.176  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.781  -5.864   5.986  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.168  -6.208   4.564  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.895  -5.294   3.792  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.799  -7.444   4.021  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       6.251  -5.617   2.476  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       5.155  -7.767   2.707  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.881  -6.853   1.934  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.232  -7.171   0.637  1.00  0.00           O  
ATOM    185  OXT TYR A  14       7.566  -6.818   5.368  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.538  -4.454   6.484  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.703  -6.110   7.919  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.047  -6.576   6.336  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.357  -4.869   6.009  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.180  -4.340   4.210  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.239  -8.150   4.618  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       6.812  -4.911   1.880  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.868  -8.721   2.289  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.440  -7.463   0.177  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.873  -4.757  -3.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.291  -3.653  -2.621  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.139  -4.118  -1.172  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.197  -4.802  -0.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.594  -5.257  -2.878  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.310  -4.360  -4.294  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.122  -5.422  -3.704  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.947  -2.794  -2.659  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.323  -3.386  -3.014  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.061  -3.755  -0.322  1.00  0.00           N  
ATOM     11  CA  CYS A   2      10.969  -4.180   1.103  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.642  -3.719   1.714  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.732  -4.505   1.894  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.158  -3.514   1.792  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.434  -4.760   2.117  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.814  -3.204  -0.622  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.058  -5.248   1.178  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.560  -2.742   1.150  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.834  -3.075   2.726  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.510  -2.458   2.027  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.214  -1.987   2.614  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.109  -2.130   1.564  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.386  -2.327   0.398  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.393  -0.506   2.986  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.041  -0.209   3.671  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.248  -1.833   1.867  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.971  -2.562   3.495  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.257   0.105   2.106  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.650  -0.234   3.724  1.00  0.00           H  
ATOM     30  N   PRO A   4       5.887  -2.014   2.010  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.732  -2.122   1.087  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.626  -0.860   0.221  1.00  0.00           C  
ATOM     33  O   PRO A   4       3.746  -0.736  -0.607  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.533  -2.252   2.026  1.00  0.00           C  
ATOM     35  CG  PRO A   4       3.972  -1.620   3.310  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.468  -1.773   3.395  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.818  -3.002   0.472  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.680  -1.726   1.617  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.295  -3.292   2.190  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.706  -0.573   3.314  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.508  -2.124   4.144  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.916  -0.866   3.775  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.729  -2.618   4.015  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.521   0.073   0.408  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.486   1.330  -0.395  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.753   1.064  -1.887  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.935   1.414  -2.714  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.577   2.217   0.197  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.218  -0.050   1.084  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.533   1.811  -0.276  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.065   2.759  -0.598  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.300   1.603   0.714  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.136   2.916   0.891  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.881   0.462  -2.210  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.885   0.030  -1.207  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.903   1.128  -0.901  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.060   2.080  -1.640  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.583  -1.132  -1.897  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.402  -0.908  -3.371  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.311   0.120  -3.566  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.418  -0.310  -0.307  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.636  -1.130  -1.643  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.127  -2.064  -1.606  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.328  -0.545  -3.800  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.115  -1.833  -3.849  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.701   0.992  -4.072  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.487  -0.304  -4.120  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.603   0.978   0.192  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.626   1.985   0.582  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.966   1.294   0.836  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.116   0.111   0.608  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.087   2.599   1.875  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.800   4.082   1.653  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.994   4.243   0.365  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       8.993   4.632   2.832  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.457   0.191   0.759  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.723   2.742  -0.177  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.173   2.092   2.158  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.818   2.487   2.660  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.732   4.620   1.567  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.690   3.271   0.015  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.604   4.722  -0.387  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.119   4.845   0.558  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.879   3.863   3.582  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.019   4.945   2.488  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.513   5.478   3.260  1.00  0.00           H  
ATOM     87  N   THR A   8      12.939   2.018   1.314  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.261   1.388   1.590  1.00  0.00           C  
ATOM     89  C   THR A   8      14.044   0.058   2.311  1.00  0.00           C  
ATOM     90  O   THR A   8      12.967  -0.218   2.801  1.00  0.00           O  
ATOM     91  CB  THR A   8      14.989   2.377   2.500  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.255   1.842   2.859  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.154   2.617   3.759  1.00  0.00           C  
ATOM     94  H   THR A   8      12.799   2.970   1.500  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.813   1.242   0.675  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.126   3.312   1.979  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.905   2.166   2.232  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.402   3.581   4.178  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.366   1.844   4.484  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.104   2.594   3.505  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.048  -0.770   2.390  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.860  -2.072   3.091  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.073  -1.897   4.592  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.927  -2.825   5.362  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.894  -3.022   2.491  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.097  -4.036   1.219  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.914  -0.539   1.994  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.870  -2.444   2.907  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.697  -2.451   2.049  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.288  -3.663   3.268  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.386  -0.707   5.019  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.572  -0.471   6.476  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.220  -0.091   7.083  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.039  -0.086   8.286  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.562   0.690   6.577  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.812   0.217   7.264  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.917  -0.237   6.559  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.148   0.114   8.592  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.854  -0.589   7.456  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.437  -0.396   8.710  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.477   0.036   4.386  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.972  -1.349   6.956  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.807   1.043   5.583  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.120   1.494   7.149  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.999  -0.291   5.584  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.509   0.387   9.418  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.827  -0.980   7.195  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.264   0.213   6.245  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.911   0.577   6.736  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.049  -0.695   6.810  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.265  -0.872   7.720  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.405   1.592   5.683  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.735   1.188   5.096  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.433   0.187   5.278  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.975   1.046   7.703  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.390   2.579   6.121  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.087   1.591   4.843  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.210  -1.561   5.837  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.432  -2.843   5.767  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.163  -2.805   6.631  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.092  -3.402   7.687  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.400  -3.934   6.245  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.533  -3.896   7.767  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.863  -5.303   5.820  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.856  -1.360   5.130  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.162  -3.040   4.741  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.370  -3.773   5.796  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.008  -4.740   8.193  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.102  -2.980   8.143  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.574  -3.945   8.040  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.040  -5.581   6.461  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.649  -6.039   5.901  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.521  -5.252   4.797  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.145  -2.126   6.184  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.891  -2.089   6.989  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.003  -3.262   6.581  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.846  -3.100   6.249  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.223  -0.757   6.657  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       7.044   0.387   7.255  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.814  -0.729   7.251  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.372   0.076   8.718  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.199  -1.658   5.321  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.119  -2.139   8.042  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.165  -0.639   5.586  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.961   0.499   6.698  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.477   1.303   7.202  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.086  -0.742   6.453  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.688   0.167   7.839  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.673  -1.595   7.881  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.601   0.994   9.238  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       8.224  -0.585   8.762  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.523  -0.400   9.184  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.553  -4.445   6.600  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.770  -5.651   6.213  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.370  -5.573   4.736  1.00  0.00           C  
ATOM    176  O   TYR A  14       6.120  -4.991   3.970  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.529  -5.637   7.107  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.940  -5.392   8.538  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       4.170  -4.553   9.354  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       6.089  -6.005   9.050  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.551  -4.328  10.682  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       6.469  -5.780  10.379  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.701  -4.942  11.195  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.075  -4.722  12.503  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.320  -6.095   4.399  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.490  -4.542   6.868  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.351  -6.541   6.399  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.859  -4.852   6.784  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.026  -6.591   7.038  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.285  -4.079   8.959  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       6.682  -6.651   8.421  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       3.957  -3.682  11.312  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       7.356  -6.253  10.772  1.00  0.00           H  
ATOM    194  HH  TYR A  14       6.998  -4.974  12.594  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.880  -0.863  -2.674  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.570  -1.523  -2.937  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.350  -2.642  -1.916  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.860  -3.705  -2.241  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.211  -0.393  -3.540  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.576  -1.579  -2.380  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.769  -0.157  -1.920  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.777  -0.794  -2.854  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.570  -1.944  -3.930  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.716  -2.413  -0.685  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.537  -3.466   0.356  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.170  -3.337   1.034  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.361  -4.243   0.996  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.660  -3.218   1.357  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.814  -4.611   1.321  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.115  -1.551  -0.445  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.645  -4.442  -0.078  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.184  -2.310   1.092  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.243  -3.121   2.350  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.904  -2.219   1.646  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.577  -2.043   2.318  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.471  -2.173   1.265  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.753  -2.169   0.088  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.570  -0.621   2.913  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.167  -0.233   3.678  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.568  -1.502   1.656  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.446  -2.776   3.098  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.370   0.095   2.129  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.792  -0.553   3.661  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.249  -2.264   1.715  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.108  -2.361   0.773  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.866  -0.985   0.142  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.198  -0.852  -0.865  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.940  -2.776   1.662  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.309  -2.299   3.032  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.815  -2.293   3.113  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.292  -3.107   0.018  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.028  -2.299   1.328  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.830  -3.849   1.662  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.924  -1.301   3.189  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.908  -2.971   3.776  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.158  -1.414   3.632  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.175  -3.190   3.595  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.426   0.035   0.736  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.272   1.417   0.199  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.422   1.461  -1.330  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.556   1.981  -2.005  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.384   2.223   0.863  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.965  -0.110   1.540  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.316   1.818   0.488  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.171   1.558   1.184  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       5.986   2.750   1.719  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.779   2.934   0.156  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.513   0.930  -1.849  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.573   0.293  -1.029  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.645   1.299  -0.603  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.695   2.413  -1.083  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.180  -0.719  -1.993  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.913  -0.189  -3.371  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.846   0.875  -3.273  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.166  -0.211  -0.181  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.245  -0.800  -1.820  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.706  -1.679  -1.875  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.820   0.237  -3.780  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.564  -0.990  -4.008  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.233   1.827  -3.609  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.977   0.594  -3.847  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.517   0.900   0.290  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.601   1.821   0.738  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.887   1.036   1.022  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.941  -0.169   0.870  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.075   2.476   2.012  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.076   3.991   1.825  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.246   4.341   0.589  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.469   4.659   3.061  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.464  -0.010   0.659  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.782   2.574  -0.013  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.069   2.134   2.206  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.712   2.217   2.843  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.090   4.336   1.686  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.360   3.727   0.568  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.829   4.156  -0.301  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.963   5.381   0.625  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.393   4.688   2.964  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.849   5.666   3.148  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.737   4.096   3.943  1.00  0.00           H  
ATOM     87  N   THR A   8      12.924   1.716   1.429  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.217   1.025   1.718  1.00  0.00           C  
ATOM     89  C   THR A   8      13.990  -0.248   2.540  1.00  0.00           C  
ATOM     90  O   THR A   8      12.923  -0.474   3.076  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.027   2.039   2.526  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.221   1.425   2.991  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.203   2.524   3.721  1.00  0.00           C  
ATOM     94  H   THR A   8      12.857   2.688   1.538  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.733   0.794   0.800  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.276   2.882   1.899  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.617   0.952   2.256  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.756   3.281   4.257  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.000   1.693   4.380  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.270   2.940   3.370  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.995  -1.080   2.645  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.854  -2.336   3.435  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.022  -2.038   4.924  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.864  -2.902   5.763  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.976  -3.246   2.935  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.635  -3.740   1.227  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.847  -0.872   2.208  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.896  -2.795   3.254  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.918  -2.716   2.975  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.030  -4.127   3.559  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.324  -0.816   5.260  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.482  -0.460   6.695  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.127  -0.031   7.252  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.908  -0.009   8.446  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.466   0.708   6.717  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.500   1.296   8.100  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.098   2.597   8.359  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.874   0.770   9.310  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      16.239   2.807   9.681  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      16.709   1.725  10.308  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.435  -0.129   4.569  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.877  -1.295   7.253  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.454   0.354   6.451  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.148   1.462   6.012  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      15.771   3.244   7.701  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.240  -0.235   9.464  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      15.999   3.737  10.173  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.212   0.298   6.382  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.860   0.715   6.837  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.979  -0.526   6.975  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.207  -0.648   7.906  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.362   1.675   5.730  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.739   1.176   5.066  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.412   0.259   5.422  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.927   1.236   7.776  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.277   2.670   6.141  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.085   1.687   4.925  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.103  -1.430   6.035  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.293  -2.687   6.036  1.00  0.00           C  
ATOM    140  C   VAL A  12       8.993  -2.509   6.827  1.00  0.00           C  
ATOM    141  O   VAL A  12       8.932  -2.757   8.015  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.199  -3.746   6.668  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.360  -3.475   8.164  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.577  -5.128   6.465  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.739  -1.274   5.309  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.064  -2.972   5.021  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.169  -3.714   6.191  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.374  -3.693   8.460  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.679  -4.105   8.717  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.139  -2.441   8.369  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.881  -5.522   5.505  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.500  -5.047   6.496  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.911  -5.792   7.248  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.950  -2.074   6.175  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.661  -1.880   6.898  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.864  -3.191   6.873  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.684  -3.231   7.164  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.962  -0.739   6.135  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.053   0.540   6.964  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.486  -1.055   5.872  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.877   1.571   6.198  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.017  -1.873   5.212  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.848  -1.579   7.917  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.465  -0.582   5.195  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       5.059   0.928   7.141  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.532   0.326   7.907  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.072  -0.312   5.206  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       3.944  -1.043   6.807  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.402  -2.031   5.419  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.263   2.431   5.979  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.227   1.133   5.275  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.722   1.872   6.798  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.520  -4.271   6.544  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.832  -5.593   6.510  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.823  -5.639   5.360  1.00  0.00           C  
ATOM    176  O   TYR A  14       4.910  -6.554   4.557  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.116  -5.706   7.858  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.895  -7.162   8.190  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.953  -7.937   8.677  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.630  -7.735   8.013  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.748  -9.288   8.985  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.423  -9.085   8.320  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.483  -9.861   8.808  1.00  0.00           C  
ATOM    184  OH  TYR A  14       4.280 -11.192   9.112  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.980  -4.759   5.300  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.473  -4.211   6.327  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.555  -6.387   6.411  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.722  -5.249   8.628  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.161  -5.201   7.801  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.929  -7.494   8.814  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.814  -7.135   7.636  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       6.565  -9.887   9.361  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       2.448  -9.527   8.183  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.135 -11.628   9.121  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.552  -1.340  -1.877  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.072  -1.189  -1.797  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.460  -2.455  -1.193  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.766  -3.198  -1.860  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.879  -1.950  -1.103  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.001  -0.404  -1.796  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.809  -1.771  -2.787  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.829  -0.338  -1.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.671  -1.039  -2.790  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.714  -2.713   0.062  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.147  -3.937   0.698  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.778  -3.635   1.321  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.922  -4.495   1.399  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.151  -4.327   1.782  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.627  -5.071   1.030  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.278  -2.107   0.586  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.062  -4.730  -0.025  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.430  -3.449   2.334  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.694  -5.040   2.453  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.557  -2.421   1.760  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.224  -2.091   2.367  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.143  -2.215   1.282  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.418  -2.675   0.194  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.289  -0.638   2.892  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.949  -0.213   3.497  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.254  -1.741   1.680  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.008  -2.769   3.181  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.018   0.039   2.098  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.583  -0.529   3.705  1.00  0.00           H  
ATOM     30  N   PRO A   4       5.947  -1.800   1.609  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.831  -1.862   0.643  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.845  -0.622  -0.252  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.325  -0.624  -1.349  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.595  -1.878   1.535  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.013  -1.217   2.816  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.523  -1.241   2.892  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.879  -2.766   0.055  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.792  -1.322   1.068  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.286  -2.895   1.729  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.662  -0.194   2.830  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.602  -1.756   3.656  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.906  -0.237   3.014  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.853  -1.876   3.700  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.447   0.436   0.215  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.516   1.685  -0.591  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.843   1.389  -2.065  1.00  0.00           C  
ATOM     47  O   ALA A   5       5.095   1.785  -2.937  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.619   2.516   0.057  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.862   0.406   1.102  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.583   2.215  -0.524  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.277   1.868   0.617  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.178   3.242   0.724  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.183   3.027  -0.709  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.939   0.704  -2.321  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.856   0.219  -1.260  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.921   1.257  -0.913  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.196   2.166  -1.671  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.514  -0.991  -1.902  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.437  -0.766  -3.384  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.409   0.308  -3.648  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.322  -0.078  -0.381  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.547  -1.061  -1.585  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.979  -1.887  -1.638  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.402  -0.449  -3.755  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.136  -1.681  -3.876  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.863   1.147  -4.156  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.590  -0.088  -4.228  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.522   1.114   0.239  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.573   2.075   0.669  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.883   1.331   0.942  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.944   0.121   0.851  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.018   2.673   1.958  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.705   4.154   1.747  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.778   4.310   0.541  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.016   4.709   2.995  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.279   0.364   0.827  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.714   2.847  -0.071  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.111   2.151   2.231  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.745   2.568   2.747  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.624   4.693   1.570  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.880   3.453  -0.103  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.042   5.202  -0.005  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       7.756   4.383   0.880  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.268   5.431   2.703  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.749   5.187   3.628  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.547   3.900   3.537  1.00  0.00           H  
ATOM     87  N   THR A   8      12.929   2.043   1.282  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.232   1.370   1.568  1.00  0.00           C  
ATOM     89  C   THR A   8      13.985   0.084   2.357  1.00  0.00           C  
ATOM     90  O   THR A   8      12.977  -0.055   3.023  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.022   2.373   2.411  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.335   1.875   2.629  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.323   2.577   3.756  1.00  0.00           C  
ATOM     94  H   THR A   8      12.854   3.017   1.354  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.758   1.157   0.651  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.077   3.317   1.892  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.953   2.596   2.485  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.294   2.859   3.588  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.825   3.359   4.307  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.357   1.658   4.323  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.879  -0.863   2.289  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.652  -2.123   3.040  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.959  -1.926   4.520  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.863  -2.842   5.313  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.565  -3.158   2.394  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.922  -3.540   0.743  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.686  -0.748   1.745  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.630  -2.424   2.927  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.567  -2.758   2.313  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.576  -4.055   2.994  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.271  -0.724   4.908  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.516  -0.460   6.345  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.171  -0.106   6.985  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.011  -0.125   8.189  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.472   0.731   6.388  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.526   0.484   7.432  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.334  -0.409   8.474  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.785   1.002   7.608  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.451  -0.403   9.225  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.368   0.441   8.742  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.304   0.010   4.261  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.958  -1.320   6.824  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.943   0.855   5.423  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.922   1.628   6.640  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.530  -0.946   8.637  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.252   1.736   6.968  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.588  -1.005  10.110  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.194   0.195   6.163  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.838   0.531   6.676  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.013  -0.757   6.762  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.344  -1.018   7.742  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.281   1.524   5.627  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.619   1.049   5.046  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.348   0.185   5.195  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.907   1.005   7.641  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.228   2.510   6.068  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.958   1.554   4.781  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.074  -1.547   5.720  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.317  -2.835   5.652  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.091  -2.828   6.575  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.147  -3.235   7.718  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.329  -3.921   6.054  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.499  -3.964   7.575  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.831  -5.284   5.566  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.634  -1.284   4.962  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.998  -3.010   4.636  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.282  -3.705   5.594  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.516  -4.234   7.818  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.824  -4.699   7.990  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.273  -2.993   7.990  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.236  -5.152   4.674  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.227  -5.742   6.336  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.677  -5.918   5.346  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.968  -2.383   6.087  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.757  -2.386   6.956  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.063  -3.737   6.817  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.192  -3.909   5.992  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.862  -1.261   6.438  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.674   0.031   6.341  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.695  -1.056   7.404  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.211   0.403   7.724  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.918  -2.062   5.155  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.028  -2.205   7.984  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.480  -1.524   5.463  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.498  -0.113   5.661  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.041   0.827   5.979  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.930  -0.464   6.923  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.044  -0.543   8.288  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.285  -2.016   7.682  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.385   0.609   8.388  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.835   1.281   7.643  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.794  -0.416   8.116  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.479  -4.692   7.620  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.905  -6.076   7.581  1.00  0.00           C  
ATOM    175  C   TYR A  14       6.604  -6.906   6.494  1.00  0.00           C  
ATOM    176  O   TYR A  14       6.080  -7.951   6.148  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.380  -5.922   7.333  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.945  -6.532   6.003  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       2.879  -7.441   5.984  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.588  -6.191   4.800  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       2.460  -8.009   4.774  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.167  -6.761   3.592  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       3.103  -7.667   3.580  1.00  0.00           C  
ATOM    184  OH  TYR A  14       2.689  -8.226   2.389  1.00  0.00           O  
ATOM    185  OXT TYR A  14       7.647  -6.478   6.031  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.197  -4.495   8.256  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.064  -6.547   8.539  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.851  -6.429   8.131  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.113  -4.877   7.354  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       2.381  -7.709   6.904  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.414  -5.498   4.802  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.639  -8.710   4.763  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.663  -6.498   2.669  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.466  -8.559   1.931  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      10.114  -2.571  -4.032  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.156  -2.202  -3.033  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.976  -3.052  -1.774  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.291  -4.055  -1.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.481  -3.314  -4.659  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.863  -1.733  -4.596  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.269  -2.923  -3.540  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.136  -2.380  -3.452  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.058  -1.158  -2.776  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.586  -2.662  -0.689  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.450  -3.450   0.566  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.066  -3.229   1.188  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.218  -4.099   1.153  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.554  -2.925   1.480  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.119  -2.851   0.564  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.136  -1.851  -0.700  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.605  -4.496   0.370  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.293  -1.934   1.826  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.664  -3.586   2.327  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.821  -2.074   1.745  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.471  -1.823   2.348  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.415  -1.925   1.243  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.756  -1.996   0.081  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.505  -0.394   2.928  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.077  -0.083   3.778  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.510  -1.381   1.754  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.270  -2.539   3.131  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.383   0.322   2.130  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.694  -0.279   3.633  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.165  -1.924   1.625  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.075  -2.008   0.626  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.928  -0.656  -0.077  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.270  -0.533  -1.092  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.843  -2.336   1.460  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.152  -1.825   2.833  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.653  -1.844   2.996  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.268  -2.793  -0.087  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.973  -1.834   1.056  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.684  -3.404   1.491  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.780  -0.816   2.940  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.700  -2.466   3.575  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.986  -0.933   3.472  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.964  -2.709   3.563  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.552   0.357   0.462  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.478   1.710  -0.153  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.721   1.660  -1.670  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.906   2.151  -2.425  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.571   2.520   0.536  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.079   0.225   1.277  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.520   2.153   0.052  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.298   1.850   0.971  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.133   3.130   1.312  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.054   3.154  -0.191  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.830   1.083  -2.090  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.832   0.482  -1.174  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.873   1.502  -0.714  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.001   2.573  -1.272  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.506  -0.568  -2.042  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.336  -0.099  -3.459  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.239   0.938  -3.487  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.366   0.013  -0.333  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.557  -0.634  -1.791  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.026  -1.524  -1.912  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.263   0.336  -3.810  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.062  -0.934  -4.088  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.619   1.875  -3.871  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.409   0.594  -4.084  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.628   1.157   0.299  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.675   2.086   0.810  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.009   1.352   0.960  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.178   0.244   0.492  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.163   2.531   2.179  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.938   4.040   2.169  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.041   4.394   0.988  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.263   4.467   3.474  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.508   0.277   0.724  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.779   2.938   0.158  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.230   2.028   2.392  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.890   2.280   2.934  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.888   4.547   2.066  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.602   4.962   0.262  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.200   4.975   1.331  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.686   3.484   0.533  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.628   5.321   3.290  1.00  0.00           H  
ATOM     85 HD22 LEU A   7      10.019   4.731   4.200  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.667   3.650   3.857  1.00  0.00           H  
ATOM     87  N   THR A   8      12.956   1.960   1.621  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.276   1.296   1.815  1.00  0.00           C  
ATOM     89  C   THR A   8      14.081  -0.021   2.569  1.00  0.00           C  
ATOM     90  O   THR A   8      13.006  -0.310   3.056  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.088   2.282   2.657  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.416   1.797   2.803  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.437   2.429   4.033  1.00  0.00           C  
ATOM     94  H   THR A   8      12.795   2.850   1.997  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.761   1.127   0.866  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.108   3.244   2.168  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.454   1.279   3.611  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.048   3.431   4.144  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.170   2.240   4.802  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.630   1.719   4.122  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.105  -0.820   2.679  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.952  -2.108   3.413  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.080  -1.874   4.916  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.969  -2.787   5.710  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.060  -3.014   2.885  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.375  -4.069   1.582  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.968  -0.575   2.286  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.994  -2.543   3.196  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.861  -2.409   2.480  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.438  -3.630   3.688  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.275  -0.649   5.314  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.367  -0.345   6.766  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.960  -0.039   7.278  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.657  -0.184   8.445  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.259   0.893   6.860  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.348   0.655   7.869  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.673   0.490   7.499  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.326   0.559   9.238  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.388   0.306   8.624  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      18.614   0.339   9.713  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.334   0.078   4.659  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.804  -1.171   7.306  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.702   1.092   5.893  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.665   1.742   7.167  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      19.026   0.505   6.585  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      16.441   0.642   9.853  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.456   0.151   8.645  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.099   0.375   6.389  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.697   0.689   6.775  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.825  -0.561   6.602  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.718  -0.614   7.096  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.282   1.830   5.815  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.691   1.488   4.995  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.376   0.470   5.454  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.661   1.036   7.794  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.191   2.747   6.380  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.050   1.954   5.064  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.324  -1.537   5.871  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.555  -2.801   5.596  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.307  -2.918   6.481  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.350  -3.383   7.602  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.552  -3.943   5.855  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.640  -4.257   7.349  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.092  -5.193   5.101  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.214  -1.428   5.476  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.261  -2.821   4.558  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.528  -3.650   5.496  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.858  -4.953   7.617  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.520  -3.346   7.917  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.603  -4.695   7.570  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.148  -4.994   4.615  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.972  -6.010   5.796  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.830  -5.458   4.358  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.185  -2.481   5.983  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.941  -2.559   6.799  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.238  -3.894   6.559  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.756  -4.166   5.477  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.074  -1.397   6.322  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.633  -0.086   6.877  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.640  -1.592   6.820  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.492  -0.077   8.401  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.162  -2.094   5.075  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.172  -2.440   7.846  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.079  -1.366   5.245  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.677   0.000   6.611  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.085   0.745   6.460  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.655  -2.133   7.755  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.078  -2.154   6.088  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.176  -0.628   6.968  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.450   0.138   8.850  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.144  -1.043   8.735  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.781   0.682   8.691  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.179  -4.728   7.560  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.511  -6.049   7.392  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.217  -5.885   6.589  1.00  0.00           C  
ATOM    176  O   TYR A  14       4.252  -6.121   5.393  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.203  -6.520   8.813  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.571  -7.978   8.949  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       4.579  -8.961   8.871  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       6.906  -8.344   9.152  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.922 -10.312   8.999  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       7.249  -9.695   9.279  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       6.257 -10.679   9.202  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.595 -12.011   9.328  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.215  -5.525   7.185  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.578  -4.488   8.423  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.175  -6.746   6.906  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.777  -5.936   9.518  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.148  -6.397   9.013  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.550  -8.677   8.714  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       7.672  -7.586   9.211  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.156 -11.072   8.938  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       8.280  -9.979   9.437  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.989 -12.413   9.954  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      11.698  -1.528  -4.083  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.725  -1.117  -2.649  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.437  -2.331  -1.764  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.880  -3.315  -2.208  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.791  -1.249  -4.506  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.810  -2.560  -4.149  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.474  -1.061  -4.592  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.701  -0.718  -2.410  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.975  -0.361  -2.477  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.821  -2.274  -0.517  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.580  -3.427   0.393  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.230  -3.290   1.105  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.448  -4.218   1.151  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.729  -3.369   1.396  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.300  -3.209   0.509  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.277  -1.476  -0.181  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.621  -4.350  -0.154  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.595  -2.514   2.046  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.736  -4.273   1.984  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.948  -2.142   1.656  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.637  -1.958   2.360  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.500  -2.179   1.359  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.746  -2.324   0.183  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.619  -0.506   2.868  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.217  -0.071   3.593  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.592  -1.408   1.601  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.552  -2.645   3.188  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.407   0.161   2.045  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.850  -0.401   3.619  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.287  -2.185   1.847  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.125  -2.370   0.952  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.853  -1.060   0.207  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.121  -1.016  -0.762  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.985  -2.716   1.903  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.378  -2.129   3.222  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.885  -2.023   3.247  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.298  -3.179   0.260  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.060  -2.274   1.554  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.881  -3.787   1.992  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.937  -1.148   3.331  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.048  -2.772   4.024  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.180  -1.053   3.616  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.311  -2.809   3.852  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.454   0.008   0.660  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.265   1.330   0.002  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.462   1.250  -1.520  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.605   1.694  -2.259  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.324   2.237   0.621  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.043  -0.062   1.439  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.287   1.714   0.227  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.057   1.637   1.136  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       5.854   2.915   1.318  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.806   2.803  -0.162  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.578   0.707  -1.963  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.632   0.163  -1.066  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.651   1.231  -0.658  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.646   2.339  -1.154  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.319  -0.876  -1.943  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.093  -0.432  -3.359  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.947   0.551  -3.370  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.214  -0.312  -0.204  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.377  -0.904  -1.721  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.876  -1.845  -1.792  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.988   0.044  -3.737  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.843  -1.286  -3.972  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.267   1.495  -3.787  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.115   0.153  -3.929  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.546   0.882   0.235  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.592   1.851   0.673  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.923   1.118   0.887  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.056  -0.050   0.577  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.078   2.439   1.986  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.946   3.954   1.840  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.101   4.267   0.606  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.268   4.535   3.084  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.537  -0.028   0.609  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.708   2.633  -0.061  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.113   2.011   2.220  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.775   2.217   2.778  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.927   4.391   1.723  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.305   3.544   0.528  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.719   4.217  -0.278  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.679   5.257   0.697  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.023   4.865   3.784  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.654   3.777   3.548  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.651   5.374   2.799  1.00  0.00           H  
ATOM     87  N   THR A   8      12.910   1.794   1.408  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.233   1.138   1.635  1.00  0.00           C  
ATOM     89  C   THR A   8      14.065  -0.159   2.438  1.00  0.00           C  
ATOM     90  O   THR A   8      12.998  -0.463   2.930  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.041   2.160   2.435  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.326   1.625   2.722  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.311   2.470   3.741  1.00  0.00           C  
ATOM     94  H   THR A   8      12.784   2.737   1.647  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.721   0.940   0.694  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.147   3.068   1.862  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.761   2.216   3.341  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.659   3.319   3.599  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.032   2.694   4.514  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.726   1.613   4.032  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.119  -0.925   2.575  1.00  0.00           N  
ATOM    102  CA  CYS A   9      15.029  -2.202   3.348  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.149  -1.923   4.846  1.00  0.00           C  
ATOM    104  O   CYS A   9      15.003  -2.808   5.664  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.202  -3.052   2.862  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.614  -4.251   1.637  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.972  -0.659   2.171  1.00  0.00           H  
ATOM    108  HA  CYS A   9      14.098  -2.704   3.141  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.949  -2.413   2.412  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.635  -3.579   3.701  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.393  -0.697   5.211  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.497  -0.368   6.657  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.105  -0.018   7.176  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.823  -0.098   8.354  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.426   0.844   6.731  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.794   1.100   8.166  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.761   0.101   9.125  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.203   2.236   8.820  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.139   0.650  10.295  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.421   1.949  10.164  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.494   0.006   4.537  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.914  -1.196   7.210  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.321   0.648   6.159  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.920   1.711   6.330  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.506  -0.834   8.979  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.334   3.205   8.361  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.207   0.105  11.224  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.226   0.348   6.285  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.839   0.680   6.690  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.989  -0.591   6.601  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.016  -0.738   7.309  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.391   1.770   5.689  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.783   1.378   4.933  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.478   0.380   5.338  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.828   1.073   7.693  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.311   2.714   6.207  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.135   1.858   4.909  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.372  -1.489   5.711  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.631  -2.780   5.492  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.427  -2.906   6.436  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.540  -3.353   7.560  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.692  -3.875   5.726  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.113  -5.055   6.516  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      12.183  -4.381   4.369  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.163  -1.303   5.164  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.291  -2.829   4.469  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.526  -3.453   6.267  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.080  -5.203   6.240  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.176  -4.845   7.574  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.677  -5.948   6.293  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.564  -5.206   4.048  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      13.206  -4.713   4.458  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.125  -3.584   3.643  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.274  -2.489   5.983  1.00  0.00           N  
ATOM    155  CA  ILE A  13       7.063  -2.565   6.851  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.257  -3.829   6.542  1.00  0.00           C  
ATOM    157  O   ILE A  13       6.402  -4.431   5.497  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.251  -1.315   6.507  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.993  -0.072   6.999  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.882  -1.393   7.183  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.504   1.158   6.231  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.209  -2.115   5.074  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.344  -2.544   7.892  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.119  -1.257   5.438  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.806   0.064   8.055  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       8.052  -0.198   6.835  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       5.008  -1.653   8.223  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.282  -2.146   6.694  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.388  -0.435   7.107  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.139   2.002   6.460  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       5.489   1.383   6.520  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.540   0.959   5.170  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.406  -4.233   7.446  1.00  0.00           N  
ATOM    174  CA  TYR A  14       4.587  -5.456   7.209  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.700  -5.265   5.975  1.00  0.00           C  
ATOM    176  O   TYR A  14       2.777  -4.472   6.051  1.00  0.00           O  
ATOM    177  CB  TYR A  14       3.733  -5.610   8.468  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.607  -5.467   9.691  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       4.252  -4.568  10.704  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.773  -6.234   9.812  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.063  -4.436  11.838  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       6.583  -6.101  10.946  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       6.228  -5.203  11.960  1.00  0.00           C  
ATOM    184  OH  TYR A  14       7.029  -5.071  13.077  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.961  -5.916   4.977  1.00  0.00           O  
ATOM    186  H   TYR A  14       5.305  -3.730   8.281  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.223  -6.319   7.087  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       2.969  -4.845   8.480  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.268  -6.587   8.470  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.352  -3.978  10.613  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       6.046  -6.927   9.031  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.789  -3.743  12.620  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       7.482  -6.692  11.040  1.00  0.00           H  
ATOM    194  HH  TYR A  14       6.461  -4.897  13.830  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      11.507  -4.414  -3.799  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.426  -3.775  -2.998  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.455  -4.323  -1.571  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.935  -5.385  -1.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.147  -5.286  -4.237  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.310  -4.643  -3.178  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.820  -3.760  -4.544  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.576  -2.705  -2.979  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.468  -3.996  -3.444  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.062  -3.606  -0.664  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.127  -4.085   0.745  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.823  -3.756   1.480  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.970  -4.605   1.648  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.307  -3.334   1.355  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.797  -3.627   0.364  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.476  -2.754  -0.908  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.314  -5.143   0.773  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.090  -2.274   1.370  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.471  -3.683   2.363  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.645  -2.533   1.907  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.370  -2.184   2.614  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.204  -2.369   1.639  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.408  -2.763   0.509  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.457  -0.702   3.026  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.130  -0.239   3.545  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.333  -1.857   1.751  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.238  -2.808   3.485  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.163  -0.084   2.194  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.779  -0.530   3.850  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.018  -2.057   2.091  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.834  -2.173   1.218  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.723  -0.915   0.348  1.00  0.00           C  
ATOM     33  O   PRO A   4       3.881  -0.816  -0.522  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.674  -2.279   2.202  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.153  -1.627   3.466  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.665  -1.577   3.430  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.892  -3.060   0.609  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.808  -1.757   1.814  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.437  -3.315   2.390  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.754  -0.624   3.532  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.832  -2.205   4.319  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.003  -0.560   3.570  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.085  -2.227   4.183  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.585   0.041   0.578  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.563   1.298  -0.224  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.796   1.009  -1.716  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.963   1.343  -2.533  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.696   2.152   0.342  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.257  -0.069   1.281  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.624   1.806  -0.089  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.287   2.895   1.011  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.214   2.645  -0.468  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.387   1.523   0.882  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.914   0.393  -2.041  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.932  -0.015  -1.042  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.982   1.070  -0.825  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.201   1.921  -1.664  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.580  -1.226  -1.695  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.374  -1.057  -3.174  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.322   0.007  -3.390  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.485  -0.299  -0.111  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.637  -1.245  -1.462  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.103  -2.131  -1.357  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.302  -0.754  -3.639  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.036  -1.990  -3.603  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.744   0.853  -3.917  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.481  -0.397  -3.932  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.639   1.026   0.303  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.690   2.035   0.608  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.023   1.328   0.873  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.154   0.141   0.652  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.184   2.731   1.868  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.830   4.180   1.548  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.797   4.205   0.420  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.239   4.852   2.791  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.443   0.318   0.956  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.785   2.744  -0.199  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.303   2.217   2.227  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.952   2.706   2.626  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.720   4.708   1.238  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.930   5.096  -0.173  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       7.803   4.194   0.841  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.929   3.336  -0.205  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.436   5.913   2.754  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.693   4.433   3.677  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.172   4.684   2.819  1.00  0.00           H  
ATOM     87  N   THR A   8      13.013   2.039   1.347  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.324   1.382   1.624  1.00  0.00           C  
ATOM     89  C   THR A   8      14.084   0.043   2.324  1.00  0.00           C  
ATOM     90  O   THR A   8      13.007  -0.213   2.826  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.077   2.349   2.543  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.309   1.760   2.936  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.233   2.646   3.782  1.00  0.00           C  
ATOM     94  H   THR A   8      12.893   2.996   1.524  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.875   1.236   0.708  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.271   3.270   2.014  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.942   1.892   2.228  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.217   1.778   4.422  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.225   2.892   3.482  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.663   3.480   4.318  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.060  -0.820   2.357  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.843  -2.136   3.022  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.950  -1.998   4.539  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.734  -2.940   5.274  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.920  -3.061   2.463  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.117  -4.467   1.649  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.922  -0.611   1.943  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.874  -2.517   2.765  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.522  -2.522   1.744  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.545  -3.418   3.268  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.243  -0.822   5.014  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.318  -0.618   6.486  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.950  -0.153   6.987  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.658  -0.178   8.167  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.368   0.475   6.686  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.562  -0.104   7.391  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.553  -0.392   8.746  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.811  -0.456   6.942  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.760  -0.893   9.063  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.566  -0.953   8.000  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.386  -0.067   4.406  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.621  -1.526   6.983  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.672   0.863   5.723  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.949   1.273   7.283  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.801  -0.257   9.363  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.153  -0.361   5.922  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.044  -1.210  10.057  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.110   0.272   6.080  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.752   0.748   6.456  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.759  -0.422   6.415  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.634  -0.291   6.850  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.432   1.818   5.386  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.847   1.496   4.553  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.377   0.277   5.138  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.767   1.198   7.436  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.385   2.789   5.858  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.225   1.823   4.650  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.169  -1.536   5.853  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.266  -2.726   5.719  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.096  -2.673   6.708  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.186  -3.129   7.831  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.155  -3.943   5.987  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.529  -4.004   7.467  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.395  -5.215   5.601  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.077  -1.581   5.486  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.885  -2.781   4.712  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.055  -3.867   5.393  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.557  -4.319   7.567  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.885  -4.710   7.972  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.406  -3.027   7.910  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.051  -5.874   5.050  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.547  -4.954   4.986  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.052  -5.714   6.495  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.992  -2.120   6.290  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.812  -2.043   7.198  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.968  -3.312   7.037  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.835  -3.385   7.470  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.044  -0.795   6.741  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.689   0.447   7.357  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.584  -0.878   7.194  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.984   1.470   6.260  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.937  -1.759   5.375  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.131  -1.927   8.222  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.081  -0.725   5.664  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.016   0.880   8.083  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.612   0.169   7.844  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.026  -1.491   6.501  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.159   0.114   7.221  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.538  -1.317   8.180  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.728   1.051   5.298  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       8.034   1.724   6.275  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.396   2.361   6.430  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.525  -4.317   6.419  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.777  -5.589   6.223  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.525  -5.343   5.374  1.00  0.00           C  
ATOM    176  O   TYR A  14       4.283  -4.198   5.031  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.387  -6.050   7.628  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.856  -7.462   7.559  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.492  -7.686   7.337  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.728  -8.545   7.715  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       3.000  -8.996   7.271  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       5.237  -9.854   7.648  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       3.873 -10.079   7.428  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.390 -11.370   7.363  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.832  -6.304   5.085  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.442  -4.235   6.083  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.412  -6.326   5.757  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       6.257  -6.023   8.271  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.622  -5.398   8.025  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       2.819  -6.850   7.216  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       6.781  -8.372   7.885  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.948  -9.170   7.100  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       5.911 -10.690   7.768  1.00  0.00           H  
ATOM    194  HH  TYR A  14       2.992 -11.496   6.498  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      10.758  -8.133   0.783  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.103  -7.720   1.274  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.046  -6.272   1.761  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.309  -5.984   2.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.590  -7.722  -0.156  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.029  -7.797   1.445  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.716  -9.170   0.718  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.402  -8.365   2.088  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.820  -7.798   0.470  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.703  -5.358   0.896  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.629  -3.928   1.313  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.219  -3.602   1.822  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.457  -4.487   2.157  1.00  0.00           O  
ATOM     14  CB  CYS A   2      11.956  -3.131   0.050  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.682  -2.577   0.103  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.494  -5.610  -0.027  1.00  0.00           H  
ATOM     17  HA  CYS A   2      12.359  -3.726   2.077  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.807  -3.758  -0.818  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.304  -2.270  -0.011  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.860  -2.346   1.882  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.489  -1.996   2.372  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.484  -2.129   1.225  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.861  -2.156   0.072  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.534  -0.529   2.852  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.167  -0.097   3.517  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.482  -1.642   1.605  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.210  -2.641   3.190  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.305   0.123   2.024  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.789  -0.392   3.623  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.232  -2.193   1.585  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.153  -2.303   0.576  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.947  -0.942  -0.092  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.379  -0.836  -1.161  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.931  -2.700   1.399  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.212  -2.197   2.780  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.711  -2.166   2.952  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.380  -3.064  -0.154  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.042  -2.230   0.998  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.819  -3.773   1.412  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.805  -1.202   2.898  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.778  -2.861   3.510  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.014  -1.256   3.453  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.049  -3.034   3.496  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.421   0.096   0.541  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.285   1.466  -0.030  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.456   1.461  -1.557  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.590   1.940  -2.262  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.391   2.285   0.627  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.880  -0.027   1.398  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.327   1.878   0.231  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.809   2.964  -0.099  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.162   1.624   0.992  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       5.980   2.849   1.451  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.561   0.931  -2.040  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.621   0.346  -1.181  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.665   1.384  -0.770  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.735   2.468  -1.315  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.268  -0.685  -2.096  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.008  -0.213  -3.499  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.910   0.823  -3.456  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.212  -0.142  -0.322  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.333  -0.728  -1.907  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.819  -1.652  -1.945  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.909   0.224  -3.908  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.694  -1.047  -4.110  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.272   1.771  -3.831  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.055   0.492  -4.026  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.491   1.039   0.185  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.556   1.978   0.640  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.853   1.204   0.886  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.895  -0.002   0.756  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.029   2.575   1.944  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.927   4.092   1.799  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.180   4.424   0.508  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.165   4.670   2.995  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.418   0.149   0.598  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.711   2.757  -0.090  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.053   2.164   2.158  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.706   2.335   2.749  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.920   4.519   1.761  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.729   5.400   0.592  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.411   3.687   0.343  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.871   4.415  -0.322  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.304   5.741   3.028  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.540   4.231   3.907  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.113   4.447   2.893  1.00  0.00           H  
ATOM     87  N   THR A   8      12.911   1.883   1.241  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.196   1.169   1.494  1.00  0.00           C  
ATOM     89  C   THR A   8      13.931  -0.100   2.309  1.00  0.00           C  
ATOM     90  O   THR A   8      12.936  -0.204   2.999  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.053   2.155   2.291  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.386   1.669   2.363  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.486   2.306   3.702  1.00  0.00           C  
ATOM     94  H   THR A   8      12.860   2.857   1.342  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.683   0.925   0.563  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.047   3.116   1.801  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.936   2.229   1.811  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.634   1.654   3.820  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.179   3.330   3.859  1.00  0.00           H  
ATOM    100 HG23 THR A   8      15.244   2.043   4.426  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.799  -1.070   2.230  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.569  -2.326   2.998  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.868  -2.115   4.482  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.737  -3.019   5.284  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.510  -3.358   2.381  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.695  -4.109   0.949  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.593  -0.976   1.664  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.551  -2.647   2.876  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.424  -2.872   2.067  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.736  -4.123   3.111  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.234  -0.925   4.860  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.500  -0.659   6.299  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.193  -0.220   6.962  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.051  -0.236   8.168  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.532   0.469   6.320  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.752   0.017   7.075  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.731  -0.218   8.441  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      19.036  -0.250   6.669  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.967  -0.608   8.805  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.802  -0.644   7.762  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.311  -0.201   4.203  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.896  -1.539   6.782  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.808   0.722   5.306  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.108   1.336   6.808  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.958  -0.117   9.035  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.398  -0.165   5.655  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.249  -0.860   9.816  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.229   0.158   6.163  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.912   0.583   6.710  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.987  -0.635   6.797  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.229  -0.784   7.734  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.404   1.642   5.700  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.772   1.211   5.011  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.368   0.147   5.194  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.038   1.031   7.682  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.328   2.596   6.202  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.119   1.726   4.892  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.057  -1.485   5.802  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.199  -2.709   5.742  1.00  0.00           C  
ATOM    140  C   VAL A  12       8.934  -2.551   6.596  1.00  0.00           C  
ATOM    141  O   VAL A  12       8.922  -2.804   7.783  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.092  -3.862   6.234  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.076  -3.950   7.760  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.579  -5.179   5.648  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.685  -1.309   5.071  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.916  -2.895   4.716  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.105  -3.693   5.897  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.003  -2.958   8.178  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.983  -4.422   8.104  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.223  -4.537   8.076  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.755  -5.194   4.584  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.519  -5.270   5.838  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.098  -6.006   6.111  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.851  -2.135   6.004  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.607  -1.987   6.811  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.845  -3.313   6.802  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.635  -3.350   6.703  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.794  -0.886   6.130  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.679   0.347   5.921  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.601  -0.515   7.012  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.045   0.958   7.276  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.854  -1.929   5.039  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.848  -1.699   7.822  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.436  -1.243   5.177  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.580   0.056   5.404  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.146   1.077   5.331  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.964   0.178   6.482  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.956  -0.054   7.923  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.041  -1.406   7.254  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.382   0.575   8.038  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.949   2.032   7.223  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       8.064   0.699   7.524  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.556  -4.405   6.904  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.893  -5.738   6.902  1.00  0.00           C  
ATOM    175  C   TYR A  14       6.945  -6.849   6.836  1.00  0.00           C  
ATOM    176  O   TYR A  14       6.609  -7.926   6.371  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.025  -5.745   5.644  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.587  -6.009   6.019  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.282  -6.938   7.021  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       2.559  -5.321   5.364  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       1.947  -7.181   7.366  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       1.225  -5.563   5.710  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       0.918  -6.493   6.711  1.00  0.00           C  
ATOM    184  OH  TYR A  14      -0.398  -6.732   7.051  1.00  0.00           O  
ATOM    185  OXT TYR A  14       8.065  -6.604   7.250  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.530  -4.349   6.982  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.281  -5.851   7.779  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.098  -4.786   5.150  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.369  -6.524   4.975  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       4.075  -7.469   7.525  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.795  -4.604   4.593  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.710  -7.897   8.137  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       0.432  -5.032   5.205  1.00  0.00           H  
ATOM    194  HH  TYR A  14      -0.811  -7.203   6.324  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      12.885  -1.514  -3.633  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.503  -1.455  -3.075  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.333  -2.549  -2.019  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.822  -3.617  -2.294  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.183  -0.563  -3.927  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.899  -2.152  -4.456  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.538  -1.872  -2.908  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.338  -0.487  -2.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.785  -1.609  -3.867  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.762  -2.293  -0.814  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.631  -3.322   0.258  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.279  -3.190   0.963  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.442  -4.068   0.883  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.778  -3.035   1.223  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.865  -4.483   1.315  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.175  -1.427  -0.614  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.740  -4.308  -0.155  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.341  -2.184   0.871  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.376  -2.825   2.205  1.00  0.00           H  
ATOM     20  N   CYS A   3      10.047  -2.099   1.641  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.728  -1.934   2.327  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.617  -2.090   1.285  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.891  -2.122   0.104  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.695  -0.507   2.909  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.273  -0.071   3.687  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.727  -1.400   1.683  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.616  -2.663   3.115  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.483   0.199   2.121  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.913  -0.449   3.652  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.398  -2.166   1.744  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.256  -2.292   0.810  1.00  0.00           C  
ATOM     32  C   PRO A   4       5.000  -0.938   0.144  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.326  -0.837  -0.861  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.094  -2.690   1.715  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.463  -2.179   3.072  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.970  -2.141   3.143  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.440  -3.057   0.075  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.178  -2.225   1.372  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.987  -3.764   1.740  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.061  -1.186   3.212  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.081  -2.843   3.831  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.299  -1.234   3.623  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.348  -3.009   3.663  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.549   0.104   0.708  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.370   1.468   0.136  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.506   1.477  -1.396  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.626   1.972  -2.071  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.466   2.315   0.775  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.090  -0.012   1.517  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.409   1.857   0.419  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.069   2.818   1.645  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.810   3.047   0.062  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.289   1.682   1.069  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.594   0.945  -1.919  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.678   0.338  -1.105  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.747   1.361  -0.721  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.829   2.435  -1.282  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.278  -0.691  -2.054  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.979  -0.195  -3.440  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.898   0.856  -3.347  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.292  -0.151  -0.235  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.348  -0.754  -1.901  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.817  -1.653  -1.904  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.872   0.236  -3.873  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.632  -1.015  -4.054  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.263   1.804  -3.719  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.021   0.546  -3.894  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.582   1.016   0.227  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.668   1.946   0.654  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.981   1.174   0.834  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.117   0.050   0.393  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.201   2.512   1.990  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.044   4.027   1.875  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.166   4.347   0.669  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.387   4.570   3.148  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.498   0.132   0.654  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.789   2.741  -0.064  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.252   2.068   2.259  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.934   2.285   2.747  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.016   4.481   1.746  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.568   5.221   0.877  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.518   3.509   0.470  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.789   4.531  -0.192  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.133   4.667   3.925  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.616   3.890   3.475  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.952   5.537   2.946  1.00  0.00           H  
ATOM     87  N   THR A   8      12.947   1.767   1.482  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.247   1.066   1.694  1.00  0.00           C  
ATOM     89  C   THR A   8      14.029  -0.233   2.476  1.00  0.00           C  
ATOM     90  O   THR A   8      12.938  -0.525   2.923  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.090   2.043   2.511  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.405   1.527   2.654  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.458   2.230   3.892  1.00  0.00           C  
ATOM     94  H   THR A   8      12.818   2.672   1.834  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.727   0.864   0.749  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.129   2.995   2.005  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.950   2.209   3.055  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.173   3.264   4.024  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.168   1.950   4.656  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.581   1.604   3.972  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.061  -1.017   2.647  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.911  -2.293   3.402  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.997  -2.034   4.906  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.830  -2.926   5.712  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.066  -3.172   2.930  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.736  -3.720   1.237  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.934  -0.765   2.280  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.973  -2.763   3.164  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.986  -2.604   2.955  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.153  -4.032   3.577  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.241  -0.813   5.288  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.316  -0.486   6.738  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.920  -0.108   7.235  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.603  -0.236   8.401  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.265   0.710   6.821  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.964   0.709   8.152  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.206   1.297   8.331  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.610   0.200   9.377  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.551   1.131   9.620  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.613   0.469  10.303  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.360  -0.105   4.621  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.711  -1.319   7.298  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.999   0.641   6.030  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.701   1.625   6.712  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.737   1.750   7.643  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.691  -0.327   9.588  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.474   1.493  10.051  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.084   0.350   6.344  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.700   0.737   6.734  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.756  -0.463   6.576  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.612  -0.405   6.977  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.336   1.891   5.770  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.816   1.538   4.830  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.369   0.436   5.411  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.686   1.094   7.750  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.189   2.794   6.344  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.155   2.042   5.078  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.232  -1.520   5.956  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.389  -2.739   5.706  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.123  -2.753   6.579  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.138  -3.126   7.735  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.313  -3.933   6.006  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.284  -4.292   7.494  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.854  -5.142   5.188  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.153  -1.504   5.624  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.104  -2.767   4.666  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.324  -3.678   5.724  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.314  -3.389   8.084  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.136  -4.909   7.733  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.374  -4.835   7.714  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.822  -5.361   5.418  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.466  -5.996   5.434  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.949  -4.921   4.135  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.014  -2.332   6.031  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.759  -2.321   6.840  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.982  -3.620   6.620  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.360  -3.820   5.595  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.953  -1.123   6.341  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.809   0.142   6.439  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.701  -0.960   7.203  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.129   0.427   7.907  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.009  -2.018   5.095  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.989  -2.198   7.886  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.662  -1.287   5.315  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.728  -0.002   5.891  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.266   0.976   6.024  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.884  -0.219   7.969  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.457  -1.904   7.666  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.878  -0.639   6.582  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.686   1.349   7.983  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.717  -0.384   8.312  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.208   0.516   8.465  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.014  -4.505   7.576  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.280  -5.791   7.426  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.786  -5.524   7.221  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.202  -4.863   8.063  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.519  -6.534   8.739  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.085  -7.974   8.598  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       6.041  -8.969   8.375  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.729  -8.313   8.694  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.646 -10.305   8.246  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.332  -9.651   8.563  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.292 -10.646   8.340  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.903 -11.965   8.212  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.251  -5.985   6.225  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.522  -4.324   8.394  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.683  -6.358   6.601  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       6.573  -6.499   8.982  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.950  -6.062   9.527  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       7.086  -8.706   8.302  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.989  -7.546   8.865  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       6.386 -11.073   8.073  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       2.288  -9.914   8.637  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.034 -12.058   8.608  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      12.905  -1.158  -3.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.495  -1.322  -2.779  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.403  -2.507  -1.816  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.973  -3.585  -2.179  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.454  -2.004  -2.982  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.323  -0.322  -2.780  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.922  -1.035  -4.269  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.173  -0.422  -2.276  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.859  -1.506  -3.631  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.803  -2.318  -0.589  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.738  -3.438   0.395  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.382  -3.442   1.101  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.707  -4.451   1.162  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.863  -3.163   1.389  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.959  -4.602   1.467  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.146  -1.443  -0.313  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.904  -4.378  -0.098  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.425  -2.298   1.067  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.442  -2.978   2.368  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.967  -2.320   1.618  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.634  -2.277   2.300  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.545  -2.365   1.234  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.836  -2.302   0.061  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.509  -0.921   3.036  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.126  -0.245   3.505  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.520  -1.519   1.538  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.542  -3.092   3.002  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.010  -0.213   2.389  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.913  -1.061   3.928  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.324  -2.479   1.669  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.193  -2.534   0.718  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.948  -1.128   0.165  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.309  -0.942  -0.853  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.023  -3.008   1.574  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.379  -2.612   2.972  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.884  -2.569   3.063  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.389  -3.236  -0.077  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.110  -2.518   1.262  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.920  -4.081   1.509  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.967  -1.638   3.193  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.996  -3.340   3.666  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.202  -1.697   3.617  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.265  -3.471   3.516  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.478  -0.139   0.836  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.323   1.270   0.381  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.410   1.387  -1.149  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.516   1.935  -1.761  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.475   2.023   1.041  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.997  -0.328   1.644  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.387   1.668   0.729  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.231   1.320   1.357  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.105   2.565   1.899  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.902   2.717   0.334  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.473   0.878  -1.738  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.575   0.204  -1.004  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.698   1.175  -0.655  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.952   2.129  -1.364  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.083  -0.807  -2.024  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.723  -0.249  -3.373  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.734   0.876  -3.175  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.227  -0.300  -0.129  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.156  -0.912  -1.935  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.596  -1.756  -1.883  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.613   0.128  -3.861  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.272  -1.022  -3.978  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.166   1.818  -3.486  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.822   0.677  -3.718  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.388   0.929   0.429  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.506   1.833   0.812  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.813   1.040   0.936  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.915  -0.084   0.483  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.091   2.412   2.159  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.866   3.917   2.011  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.858   4.167   0.889  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.322   4.487   3.324  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.174   0.144   0.989  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.615   2.625   0.089  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.174   1.937   2.483  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.868   2.233   2.882  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.801   4.399   1.766  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       7.935   4.538   1.307  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.669   3.242   0.369  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.258   4.892   0.198  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.071   5.115   3.781  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.075   3.676   3.993  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.437   5.071   3.123  1.00  0.00           H  
ATOM     87  N   THR A   8      12.816   1.621   1.535  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.124   0.913   1.680  1.00  0.00           C  
ATOM     89  C   THR A   8      13.991  -0.317   2.588  1.00  0.00           C  
ATOM     90  O   THR A   8      12.987  -0.514   3.244  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.058   1.945   2.315  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.344   1.370   2.496  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.496   2.385   3.670  1.00  0.00           C  
ATOM     94  H   THR A   8      12.714   2.532   1.884  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.503   0.625   0.712  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.136   2.805   1.668  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.958   1.826   1.914  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.911   3.345   3.938  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.760   1.658   4.423  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.421   2.462   3.608  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.007  -1.141   2.635  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.958  -2.354   3.504  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.110  -1.951   4.968  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.971  -2.761   5.864  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.138  -3.211   3.046  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.821  -3.821   1.371  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.808  -0.957   2.101  1.00  0.00           H  
ATOM    108  HA  CYS A   9      14.034  -2.888   3.362  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      17.039  -2.615   3.048  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.257  -4.050   3.717  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.365  -0.700   5.219  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.491  -0.241   6.626  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.104   0.151   7.125  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.847   0.212   8.311  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.413   0.979   6.572  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.443   0.883   7.664  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.247   1.445   8.917  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.685   0.299   7.705  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.345   1.190   9.652  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.253   0.494   8.962  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.454  -0.059   4.485  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.921  -1.013   7.246  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.908   1.013   5.612  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.827   1.878   6.709  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.453   1.938   9.212  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.152  -0.230   6.888  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.475   1.508  10.676  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.199   0.396   6.213  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.815   0.761   6.608  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.969  -0.514   6.706  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.135  -0.635   7.580  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.330   1.705   5.483  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.699   1.209   4.845  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.430   0.324   5.261  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.821   1.283   7.548  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.263   2.709   5.871  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.048   1.684   4.674  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.186  -1.438   5.786  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.415  -2.731   5.739  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.334  -2.772   6.827  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.539  -3.284   7.910  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.483  -3.827   5.924  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.909  -5.029   6.685  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.957  -4.299   4.549  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.865  -1.266   5.101  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.955  -2.843   4.769  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.323  -3.421   6.468  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.381  -5.934   6.334  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       9.845  -5.088   6.512  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.097  -4.909   7.741  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.349  -3.842   3.782  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.865  -5.373   4.487  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.989  -4.017   4.407  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.192  -2.201   6.552  1.00  0.00           N  
ATOM    155  CA  ILE A  13       7.109  -2.180   7.584  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.146  -3.357   7.404  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.537  -3.819   8.349  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.377  -0.855   7.373  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       5.467  -0.583   8.573  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       5.529  -0.933   6.101  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       4.520   0.573   8.246  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.053  -1.767   5.675  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.539  -2.202   8.572  1.00  0.00           H  
ATOM    164  HB  ILE A  13       7.099  -0.056   7.276  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       4.890  -1.470   8.795  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.069  -0.320   9.429  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       5.916  -1.706   5.457  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.565   0.015   5.585  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.507  -1.161   6.364  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       3.803   0.689   9.046  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       3.998   0.362   7.324  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.089   1.484   8.136  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.992  -3.842   6.205  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.059  -4.983   5.983  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.380  -5.677   4.657  1.00  0.00           C  
ATOM    176  O   TYR A  14       6.461  -6.232   4.548  1.00  0.00           O  
ATOM    177  CB  TYR A  14       3.666  -4.350   5.934  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.116  -4.215   7.333  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.225  -5.278   8.236  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       2.495  -3.023   7.728  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       2.713  -5.153   9.533  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       1.984  -2.896   9.025  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       2.092  -3.961   9.928  1.00  0.00           C  
ATOM    184  OH  TYR A  14       1.587  -3.837  11.207  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.539  -5.642   3.773  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.487  -3.457   5.454  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.115  -5.683   6.801  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.731  -3.371   5.481  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.007  -4.976   5.349  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.705  -6.198   7.930  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.411  -2.202   7.033  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       2.798  -5.974  10.228  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       1.505  -1.977   9.330  1.00  0.00           H  
ATOM    194  HH  TYR A  14       1.867  -2.988  11.556  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      10.630  -6.885  -2.407  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.717  -5.872  -2.285  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.855  -5.437  -0.826  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.957  -6.252   0.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1       9.867  -6.656  -1.741  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.011  -7.829  -2.189  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.255  -6.878  -3.376  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.649  -6.303  -2.623  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.477  -5.013  -2.893  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.863  -4.156  -0.579  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.998  -3.663   0.818  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.611  -3.519   1.469  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.968  -4.500   1.786  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.682  -2.309   0.680  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.306  -2.517  -0.098  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.783  -3.515  -1.316  1.00  0.00           H  
ATOM     17  HA  CYS A   2      12.617  -4.332   1.396  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.071  -1.663   0.066  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.801  -1.870   1.656  1.00  0.00           H  
ATOM     20  N   CYS A   3      10.134  -2.312   1.664  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.781  -2.146   2.285  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.706  -2.361   1.219  1.00  0.00           C  
ATOM     23  O   CYS A   3       8.004  -2.434   0.046  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.691  -0.700   2.808  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.303  -0.100   3.384  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.653  -1.526   1.397  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.652  -2.844   3.098  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.340  -0.057   2.016  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.986  -0.666   3.628  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.481  -2.431   1.665  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.348  -2.603   0.732  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.999  -1.244   0.120  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.369  -1.151  -0.915  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.224  -3.112   1.627  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.557  -2.622   3.005  1.00  0.00           C  
ATOM     36  CD  PRO A   4       6.044  -2.361   3.060  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.581  -3.327  -0.033  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.276  -2.706   1.300  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       4.197  -4.192   1.617  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.015  -1.709   3.208  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.296  -3.374   3.734  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.237  -1.378   3.470  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.541  -3.121   3.644  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.426  -0.190   0.763  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.158   1.184   0.251  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.255   1.245  -1.279  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.322   1.678  -1.927  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.239   2.060   0.876  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.940  -0.305   1.590  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.190   1.518   0.576  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       5.800   2.688   1.637  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.679   2.679   0.109  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.002   1.436   1.317  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.376   0.824  -1.827  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.517   0.295  -1.035  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.502   1.394  -0.635  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.435   2.512  -1.103  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.194  -0.654  -2.012  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.834  -0.159  -3.386  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.674   0.800  -3.257  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.185  -0.248  -0.176  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.267  -0.623  -1.870  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.823  -1.655  -1.875  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.684   0.349  -3.823  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.545  -0.993  -4.008  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       6.960   1.785  -3.603  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.820   0.438  -3.808  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.433   1.062   0.222  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.452   2.060   0.653  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.827   1.389   0.731  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.090   0.422   0.046  1.00  0.00           O  
ATOM     72  CB  LEU A   7       9.996   2.524   2.035  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.761   4.032   2.011  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.843   4.379   0.839  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.101   4.464   3.322  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.469   0.145   0.576  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.478   2.894  -0.030  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.077   2.019   2.297  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.758   2.290   2.763  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.705   4.544   1.893  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.385   5.340   1.012  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.076   3.626   0.754  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.418   4.411  -0.073  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.615   4.003   4.153  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.066   4.156   3.324  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.156   5.539   3.418  1.00  0.00           H  
ATOM     87  N   THR A   8      12.706   1.885   1.558  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.053   1.255   1.665  1.00  0.00           C  
ATOM     89  C   THR A   8      13.958  -0.043   2.474  1.00  0.00           C  
ATOM     90  O   THR A   8      13.060  -0.221   3.272  1.00  0.00           O  
ATOM     91  CB  THR A   8      14.924   2.287   2.385  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.261   1.813   2.444  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.397   2.510   3.804  1.00  0.00           C  
ATOM     94  H   THR A   8      12.480   2.664   2.107  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.452   1.056   0.683  1.00  0.00           H  
ATOM     96  HB  THR A   8      14.895   3.220   1.844  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.771   2.432   2.974  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.350   2.768   3.762  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.949   3.314   4.269  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.523   1.607   4.380  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.874  -0.954   2.272  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.827  -2.243   3.029  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.100  -2.000   4.512  1.00  0.00           C  
ATOM    104  O   CYS A   9      15.000  -2.898   5.326  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.909  -3.114   2.397  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.205  -3.979   0.971  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.588  -0.795   1.621  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.863  -2.712   2.910  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.732  -2.491   2.072  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.262  -3.837   3.120  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.407  -0.789   4.878  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.639  -0.490   6.313  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.293  -0.137   6.942  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.107  -0.210   8.140  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.583   0.712   6.327  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.952   0.266   6.763  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.234  -0.078   8.076  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      19.127   0.101   6.072  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.532  -0.428   8.134  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      20.124  -0.337   6.939  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.459  -0.072   4.215  1.00  0.00           H  
ATOM    122  HA  HIS A  10      16.089  -1.333   6.814  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.643   1.134   5.333  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.211   1.457   7.015  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.603  -0.068   8.826  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.257   0.282   5.014  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.034  -0.744   9.035  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.343   0.219   6.117  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.985   0.550   6.617  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.142  -0.727   6.609  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.372  -0.975   7.514  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.459   1.614   5.624  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.849   1.150   4.909  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.518   0.244   5.152  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.038   0.962   7.612  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.351   2.556   6.142  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.179   1.732   4.824  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.300  -1.516   5.566  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.536  -2.795   5.401  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.343  -2.852   6.364  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.457  -3.280   7.496  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.577  -3.902   5.656  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.994  -5.025   6.524  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      12.012  -4.493   4.315  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.938  -1.252   4.870  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.180  -2.871   4.385  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.440  -3.473   6.146  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.501  -5.951   6.302  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       9.940  -5.131   6.311  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.127  -4.780   7.567  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.154  -4.584   3.665  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      12.448  -5.468   4.475  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.743  -3.844   3.857  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.201  -2.401   5.925  1.00  0.00           N  
ATOM    155  CA  ILE A  13       7.011  -2.416   6.822  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.101  -3.596   6.478  1.00  0.00           C  
ATOM    157  O   ILE A  13       6.200  -4.184   5.420  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.296  -1.091   6.567  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       7.269   0.067   6.806  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       5.110  -0.959   7.525  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.671   1.359   6.246  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.131  -2.041   5.010  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.322  -2.473   7.854  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.940  -1.062   5.547  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.441   0.179   7.866  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       8.205  -0.139   6.308  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.608  -0.019   7.353  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.466  -0.995   8.544  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.419  -1.772   7.356  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.593   1.311   6.299  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.975   1.482   5.217  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.023   2.199   6.828  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.218  -3.950   7.369  1.00  0.00           N  
ATOM    174  CA  TYR A  14       4.303  -5.092   7.096  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.245  -4.688   6.067  1.00  0.00           C  
ATOM    176  O   TYR A  14       2.430  -3.839   6.388  1.00  0.00           O  
ATOM    177  CB  TYR A  14       3.655  -5.407   8.444  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.289  -6.647   9.025  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.393  -6.534   9.879  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.776  -7.909   8.706  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.985  -7.685  10.414  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.367  -9.061   9.242  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.471  -8.948  10.095  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.055 -10.083  10.621  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.269  -5.233   4.976  1.00  0.00           O  
ATOM    186  H   TYR A  14       5.157  -3.465   8.218  1.00  0.00           H  
ATOM    187  HA  TYR A  14       4.864  -5.946   6.747  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.803  -4.574   9.118  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       2.596  -5.576   8.304  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       5.789  -5.559  10.125  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.924  -7.997   8.049  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       6.834  -7.597  11.072  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       3.971 -10.035   8.995  1.00  0.00           H  
ATOM    194  HH  TYR A  14       6.964  -9.872  10.844  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      12.399  -3.037  -4.026  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.394  -2.401  -3.127  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.164  -3.293  -1.907  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.686  -4.404  -2.020  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.354  -2.882  -3.645  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.330  -2.614  -4.975  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.213  -4.058  -4.087  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.759  -1.435  -2.806  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.462  -2.277  -3.657  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.503  -2.819  -0.738  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.304  -3.645   0.488  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.908  -3.407   1.071  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.026  -4.232   0.942  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.386  -3.179   1.463  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.491  -4.566   1.831  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.888  -1.921  -0.666  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.440  -4.687   0.262  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.953  -2.375   1.014  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.924  -2.833   2.377  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.695  -2.285   1.701  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.339  -2.014   2.276  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.311  -2.021   1.143  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.673  -1.973  -0.012  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.391  -0.613   2.916  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.951  -0.355   3.802  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.415  -1.630   1.785  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.090  -2.755   3.020  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.294   0.135   2.144  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.568  -0.512   3.610  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.058  -2.059   1.506  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.982  -2.040   0.490  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.880  -0.629  -0.097  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.257  -0.404  -1.114  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.730  -2.404   1.283  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.037  -2.010   2.693  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.530  -2.117   2.870  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.167  -2.771  -0.282  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.878  -1.849   0.911  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.544  -3.466   1.228  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.714  -0.994   2.869  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.541  -2.680   3.379  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.898  -1.284   3.451  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.795  -3.056   3.333  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.506   0.318   0.551  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.481   1.725   0.064  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.683   1.802  -1.456  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.844   2.343  -2.148  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.631   2.413   0.792  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.004   0.101   1.365  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.553   2.192   0.337  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.337   1.672   1.133  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.245   2.961   1.639  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.121   3.094   0.115  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.782   1.268  -1.946  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.811   0.606  -1.102  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.885   1.594  -0.643  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.053   2.654  -1.213  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.431  -0.404  -2.058  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.211   0.146  -3.439  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.156   1.226  -3.359  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.373   0.102  -0.265  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.490  -0.500  -1.855  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.941  -1.357  -1.962  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.135   0.565  -3.815  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.871  -0.641  -4.095  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.567   2.177  -3.673  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.300   0.965  -3.961  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.630   1.243   0.374  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.704   2.156   0.852  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.970   1.361   1.187  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.980   0.148   1.153  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.134   2.829   2.097  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.145   4.343   1.893  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.485   4.673   0.553  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.371   5.018   3.028  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.488   0.375   0.816  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.922   2.899   0.100  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.119   2.492   2.258  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.739   2.578   2.954  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.165   4.698   1.888  1.00  0.00           H  
ATOM     81 HD11 LEU A   7      10.218   4.604  -0.237  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.081   5.673   0.583  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.690   3.971   0.364  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.898   5.915   2.658  1.00  0.00           H  
ATOM     85 HD22 LEU A   7      10.053   5.273   3.826  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.617   4.341   3.403  1.00  0.00           H  
ATOM     87  N   THR A   8      13.039   2.046   1.499  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.319   1.352   1.828  1.00  0.00           C  
ATOM     89  C   THR A   8      14.058   0.074   2.629  1.00  0.00           C  
ATOM     90  O   THR A   8      13.021  -0.085   3.244  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.099   2.358   2.674  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.389   1.834   2.957  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.351   2.613   3.983  1.00  0.00           C  
ATOM     94  H   THR A   8      13.000   3.025   1.509  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.868   1.127   0.929  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.196   3.286   2.133  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.309   0.883   3.058  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.492   1.775   4.648  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.297   2.736   3.777  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.733   3.510   4.448  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.994  -0.838   2.631  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.798  -2.102   3.395  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.952  -1.838   4.892  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.794  -2.725   5.709  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.888  -3.049   2.897  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.331  -3.863   1.379  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.824  -0.690   2.132  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.826  -2.515   3.189  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.788  -2.486   2.695  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.089  -3.795   3.653  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.235  -0.622   5.261  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.369  -0.301   6.706  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.991   0.075   7.245  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.754   0.089   8.437  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.321   0.894   6.766  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.681   0.428   7.209  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.677   1.313   7.589  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.227  -0.826   7.337  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.759   0.588   7.924  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.539  -0.722   7.789  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.341   0.084   4.590  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.779  -1.138   7.247  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.396   1.343   5.786  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.943   1.621   7.470  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.606   2.291   7.610  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.715  -1.752   7.122  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.693   1.013   8.263  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.074   0.358   6.360  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.695   0.712   6.784  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.859  -0.571   6.857  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.943  -0.675   7.646  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.204   1.685   5.685  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.573   1.208   5.029  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.291   0.323   5.405  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.711   1.209   7.740  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.133   2.678   6.103  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.924   1.693   4.877  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.191  -1.529   6.020  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.462  -2.840   5.966  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.148  -2.803   6.750  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.082  -3.214   7.891  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.429  -3.857   6.577  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.590  -3.588   8.074  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.873  -5.269   6.375  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.940  -1.381   5.405  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.267  -3.107   4.940  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.391  -3.774   6.092  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.639  -3.565   8.325  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.102  -4.372   8.635  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.139  -2.637   8.319  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.475  -5.791   5.647  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.854  -5.208   6.024  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.899  -5.803   7.314  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.093  -2.321   6.152  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.799  -2.283   6.896  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.056  -3.603   6.696  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.988  -3.652   6.119  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.011  -1.119   6.299  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.654   0.202   6.725  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.568  -1.168   6.803  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.753   0.252   8.251  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.149  -1.991   5.221  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.977  -2.109   7.946  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.021  -1.195   5.226  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.642   0.272   6.299  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.049   1.025   6.378  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.339  -0.251   7.325  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.449  -2.005   7.474  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.898  -1.280   5.963  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.905   1.275   8.567  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.586  -0.353   8.577  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.840  -0.127   8.684  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.626  -4.674   7.176  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.976  -6.006   7.029  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.378  -6.154   5.627  1.00  0.00           C  
ATOM    176  O   TYR A  14       4.468  -6.951   5.474  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.876  -6.029   8.089  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.245  -7.013   9.174  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       6.406  -6.818   9.930  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.427  -8.121   9.421  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       6.749  -7.730  10.935  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.769  -9.034  10.427  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.931  -8.838  11.183  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.271  -9.737  12.173  1.00  0.00           O  
ATOM    185  OXT TYR A  14       5.843  -5.468   4.732  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.488  -4.602   7.637  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.690  -6.792   7.220  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.770  -5.042   8.519  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.942  -6.329   7.634  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       7.038  -5.962   9.740  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       3.530  -8.273   8.838  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       7.645  -7.578  11.518  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.138  -9.889  10.618  1.00  0.00           H  
ATOM    194  HH  TYR A  14       7.228  -9.755  12.241  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.852  -7.980   0.256  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.454  -7.523   0.494  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.464  -6.295   1.408  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.247  -6.395   2.599  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.848  -8.987  -0.003  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.413  -7.846   1.123  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.272  -7.426  -0.517  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.994  -7.268  -0.450  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.891  -8.314   0.968  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.711  -5.134   0.861  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.732  -3.905   1.702  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.308  -3.572   2.174  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.597  -4.430   2.658  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.277  -2.806   0.786  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.757  -3.404  -0.073  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.883  -5.072  -0.102  1.00  0.00           H  
ATOM     17  HA  CYS A   2      12.386  -4.040   2.548  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.524  -2.538   0.059  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.531  -1.939   1.378  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.880  -2.341   2.037  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.496  -1.987   2.485  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.516  -2.150   1.317  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.918  -2.184   0.171  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.527  -0.510   2.932  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.175  -0.024   3.520  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.459  -1.657   1.644  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.200  -2.615   3.311  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.252   0.118   2.098  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.811  -0.372   3.730  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.256  -2.232   1.652  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.201  -2.374   0.622  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.964  -1.020  -0.047  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.425  -0.932  -1.133  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.976  -2.812   1.419  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.212  -2.304   2.807  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.705  -2.198   3.007  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.466  -3.126  -0.104  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.081  -2.369   1.001  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.897  -3.888   1.428  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.752  -1.332   2.926  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.799  -2.995   3.526  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.954  -1.263   3.490  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.073  -3.036   3.579  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.381   0.033   0.603  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.215   1.402   0.037  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.383   1.403  -1.491  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.511   1.878  -2.192  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.306   2.241   0.697  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.819  -0.079   1.473  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.250   1.794   0.301  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.689   2.957  -0.015  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.107   1.597   1.029  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       5.891   2.766   1.545  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.485   0.874  -1.979  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.554   0.292  -1.128  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.605   1.332  -0.741  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.677   2.405  -1.306  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.184  -0.750  -2.039  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.910  -0.291  -3.444  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.822   0.756  -3.398  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.154  -0.184  -0.259  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.252  -0.795  -1.863  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.733  -1.714  -1.872  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.809   0.134  -3.869  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.580  -1.127  -4.043  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.189   1.698  -3.782  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.959   0.428  -3.958  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.437   1.002   0.213  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.508   1.947   0.638  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.816   1.181   0.852  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.870  -0.023   0.700  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.011   2.544   1.953  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.899   4.060   1.802  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.114   4.381   0.530  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.171   4.644   3.015  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.363   0.121   0.644  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.640   2.724  -0.097  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.042   2.131   2.192  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.709   2.312   2.742  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.889   4.489   1.732  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.645   5.347   0.629  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.358   3.627   0.376  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.787   4.391  -0.316  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.836   4.645   3.868  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.301   4.043   3.239  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.863   5.656   2.799  1.00  0.00           H  
ATOM     87  N   THR A   8      12.872   1.864   1.202  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.168   1.158   1.422  1.00  0.00           C  
ATOM     89  C   THR A   8      13.929  -0.124   2.225  1.00  0.00           C  
ATOM     90  O   THR A   8      12.928  -0.268   2.897  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.029   2.142   2.215  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.378   1.697   2.210  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.521   2.223   3.654  1.00  0.00           C  
ATOM     94  H   THR A   8      12.815   2.835   1.321  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.638   0.931   0.479  1.00  0.00           H  
ATOM     96  HB  THR A   8      14.970   3.119   1.761  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.790   2.008   1.401  1.00  0.00           H  
ATOM     98 HG21 THR A   8      15.285   1.862   4.326  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.636   1.615   3.758  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.284   3.249   3.895  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.836  -1.060   2.156  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.645  -2.330   2.914  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.932  -2.118   4.401  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.817  -3.027   5.199  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.636  -3.315   2.300  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.730  -4.522   1.301  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.636  -0.931   1.605  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.639  -2.694   2.780  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.336  -2.780   1.674  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.170  -3.827   3.089  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.285  -0.923   4.786  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.554  -0.658   6.228  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.253  -0.235   6.908  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.122  -0.275   8.115  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.568   0.487   6.247  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.108   0.654   7.642  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.258   0.010   8.071  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.667   1.389   8.715  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.467   0.367   9.352  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.526   1.205   9.794  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.359  -0.198   4.131  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.968  -1.533   6.706  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.381   0.261   5.570  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.083   1.402   5.939  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.816  -0.593   7.539  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.786   2.013   8.721  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.296   0.016   9.950  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.285   0.164   6.128  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.978   0.586   6.701  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.047  -0.625   6.791  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.317  -0.784   7.747  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.458   1.660   5.714  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.810   1.247   5.053  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.419   0.179   5.157  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.121   1.021   7.676  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.399   2.608   6.227  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.158   1.748   4.892  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.079  -1.461   5.781  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.206  -2.676   5.732  1.00  0.00           C  
ATOM    140  C   VAL A  12       8.968  -2.511   6.625  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.005  -2.733   7.817  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.096  -3.837   6.199  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.223  -3.839   7.724  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.476  -5.159   5.743  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.687  -1.280   5.035  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.894  -2.854   4.715  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.078  -3.732   5.758  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.256  -2.822   8.083  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.127  -4.355   8.010  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.368  -4.344   8.153  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.028  -5.983   6.171  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.515  -5.222   4.664  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       9.448  -5.207   6.069  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.863  -2.115   6.060  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.645  -1.944   6.903  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.875  -3.264   6.974  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.837  -3.356   7.597  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.816  -0.864   6.209  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.675   0.389   6.023  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.597  -0.523   7.068  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.018   0.981   7.392  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.835  -1.927   5.093  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.920  -1.617   7.894  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.486  -1.226   5.248  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.585   0.128   5.505  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.127   1.119   5.444  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.992   0.211   6.558  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.926  -0.123   8.016  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.015  -1.417   7.238  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.509   0.422   8.164  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.703   2.013   7.428  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       8.085   0.923   7.552  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.390  -4.293   6.352  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.707  -5.617   6.392  1.00  0.00           C  
ATOM    175  C   TYR A  14       6.509  -6.646   5.592  1.00  0.00           C  
ATOM    176  O   TYR A  14       7.604  -6.314   5.167  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.336  -5.389   5.748  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.496  -6.636   5.902  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.188  -7.416   4.780  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.026  -7.010   7.166  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       2.409  -8.571   4.924  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       2.248  -8.165   7.309  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       1.939  -8.946   6.188  1.00  0.00           C  
ATOM    184  OH  TYR A  14       1.171 -10.083   6.328  1.00  0.00           O  
ATOM    185  OXT TYR A  14       6.016  -7.748   5.419  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.236  -4.197   5.867  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.589  -5.943   7.413  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.841  -4.560   6.231  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.465  -5.172   4.697  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.550  -7.126   3.804  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       3.264  -6.410   8.031  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       2.171  -9.173   4.059  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       1.885  -8.456   8.284  1.00  0.00           H  
ATOM    194  HH  TYR A  14       0.303  -9.902   5.960  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.133  -1.992  -4.266  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.452  -1.465  -2.908  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.263  -2.573  -1.870  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.711  -3.618  -2.156  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.576  -2.866  -4.179  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.019  -2.193  -4.776  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.583  -1.284  -4.792  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.477  -1.121  -2.888  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.792  -0.645  -2.675  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.720  -2.356  -0.665  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.568  -3.401   0.389  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.218  -3.259   1.096  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.403  -4.159   1.080  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.714  -3.149   1.366  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.691  -4.663   1.550  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.166  -1.508  -0.454  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.662  -4.382  -0.039  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.344  -2.356   0.987  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.309  -2.864   2.327  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.970  -2.135   1.709  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.656  -1.954   2.406  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.535  -2.116   1.383  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.789  -2.125   0.198  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.621  -0.516   2.961  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.230  -0.017   3.627  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.637  -1.421   1.700  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.548  -2.668   3.206  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.342   0.164   2.171  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.882  -0.463   3.748  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.325  -2.205   1.863  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.170  -2.314   0.949  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.908  -0.935   0.330  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.175  -0.792  -0.626  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.024  -2.742   1.859  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.413  -2.263   3.223  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.921  -2.222   3.274  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.349  -3.056   0.186  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.099  -2.278   1.544  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.927  -3.817   1.861  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.009  -1.273   3.392  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.043  -2.944   3.973  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.256  -1.326   3.778  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.309  -3.102   3.762  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.529   0.078   0.882  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.364   1.464   0.360  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.441   1.512  -1.175  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.556   2.061  -1.803  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.511   2.258   0.983  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.121  -0.074   1.647  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.425   1.870   0.691  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.362   1.610   1.128  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.195   2.656   1.936  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.783   3.071   0.326  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.484   0.952  -1.756  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.575   0.277  -1.009  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.734   1.232  -0.712  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.871   2.271  -1.327  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.035  -0.794  -1.994  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.671  -0.280  -3.361  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.729   0.889  -3.194  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.222  -0.177  -0.111  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.105  -0.934  -1.918  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.518  -1.722  -1.807  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.566   0.043  -3.877  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.182  -1.061  -3.927  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.194   1.801  -3.541  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.804   0.709  -3.721  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.578   0.877   0.225  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.735   1.758   0.549  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.987   0.921   0.838  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.028  -0.266   0.582  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.315   2.531   1.794  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.296   4.025   1.475  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.385   4.276   0.275  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.770   4.800   2.685  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.453   0.027   0.709  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.922   2.445  -0.262  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.328   2.211   2.102  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      11.022   2.344   2.584  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.298   4.355   1.241  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.018   5.291   0.305  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.552   3.591   0.308  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.942   4.121  -0.637  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.573   5.375   3.121  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.384   4.106   3.417  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.981   5.467   2.367  1.00  0.00           H  
ATOM     87  N   THR A   8      13.010   1.541   1.364  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.269   0.798   1.668  1.00  0.00           C  
ATOM     89  C   THR A   8      13.986  -0.424   2.549  1.00  0.00           C  
ATOM     90  O   THR A   8      12.896  -0.600   3.057  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.148   1.805   2.416  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.383   1.192   2.757  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.436   2.263   3.691  1.00  0.00           C  
ATOM     94  H   THR A   8      12.952   2.500   1.556  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.757   0.496   0.754  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.333   2.660   1.786  1.00  0.00           H  
ATOM     97  HG1 THR A   8      17.070   1.591   2.220  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.389   2.425   3.481  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.880   3.183   4.043  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.538   1.504   4.450  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.968  -1.265   2.740  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.773  -2.473   3.593  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.868  -2.088   5.069  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.669  -2.902   5.949  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.904  -3.422   3.196  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.610  -4.029   1.516  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.841  -1.099   2.325  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.819  -2.931   3.391  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.846  -2.894   3.229  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.932  -4.257   3.881  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.150  -0.846   5.346  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.235  -0.399   6.762  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.852   0.070   7.214  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.516   0.031   8.381  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.220   0.767   6.755  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.186   1.454   8.090  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.058   1.123   9.114  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      15.388   2.455   8.586  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      16.767   1.911  10.165  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      15.756   2.741   9.897  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.292  -0.203   4.621  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.596  -1.194   7.393  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.217   0.396   6.563  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.940   1.470   5.982  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.761   0.440   9.078  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      14.596   2.947   8.039  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.289   1.876  11.110  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.047   0.498   6.283  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.676   0.958   6.621  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.717  -0.232   6.532  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.582  -0.146   6.956  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.364   2.043   5.564  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.826   1.683   4.655  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.343   0.503   5.351  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.659   1.388   7.609  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.260   2.997   6.058  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.185   2.097   4.863  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.177  -1.322   5.949  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.328  -2.546   5.773  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.119  -2.517   6.714  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.221  -2.811   7.889  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.282  -3.721   6.067  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.639  -4.744   7.013  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.630  -4.417   4.751  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.094  -1.329   5.603  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.989  -2.608   4.751  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.187  -3.340   6.514  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.125  -5.700   6.894  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       9.589  -4.842   6.778  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.749  -4.409   8.034  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.747  -4.480   4.133  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.996  -5.413   4.957  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.392  -3.852   4.236  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.978  -2.142   6.204  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.767  -2.074   7.073  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.045  -3.421   7.089  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.058  -3.598   7.774  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.880  -1.006   6.438  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.708   0.250   6.157  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.740  -0.658   7.398  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.844   1.273   5.420  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.922  -1.890   5.251  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.039  -1.779   8.074  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.468  -1.383   5.514  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.050   0.672   7.091  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.558  -0.008   5.545  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       5.110  -0.659   8.412  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       3.952  -1.390   7.302  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.353   0.321   7.157  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.388   0.806   4.560  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.461   2.099   5.098  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.073   1.637   6.083  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.529  -4.374   6.342  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.866  -5.708   6.321  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.726  -6.253   7.747  1.00  0.00           C  
ATOM    176  O   TYR A  14       5.256  -7.370   7.888  1.00  0.00           O  
ATOM    177  CB  TYR A  14       6.795  -6.596   5.498  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.990  -7.325   4.451  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.687  -8.680   4.622  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.547  -6.645   3.310  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.940  -9.357   3.651  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.799  -7.322   2.340  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.497  -8.679   2.510  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.761  -9.347   1.552  1.00  0.00           O  
ATOM    185  OXT TYR A  14       6.091  -5.544   8.669  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.326  -4.213   5.798  1.00  0.00           H  
ATOM    187  HA  TYR A  14       4.901  -5.642   5.845  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       7.546  -5.985   5.016  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       7.275  -7.315   6.147  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.029  -9.202   5.502  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.780  -5.599   3.180  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.706 -10.403   3.783  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.456  -6.798   1.460  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.974 -10.282   1.614  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      11.758  -4.057  -3.366  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.354  -4.250  -2.902  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.353  -4.606  -1.415  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.775  -5.592  -1.004  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.818  -3.196  -3.943  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.050  -4.879  -3.935  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.386  -3.965  -2.543  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.797  -3.338  -3.057  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.898  -5.052  -3.461  1.00  0.00           H  
ATOM     10  N   CYS A   2      10.997  -3.812  -0.601  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.029  -4.111   0.858  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.684  -3.744   1.504  1.00  0.00           C  
ATOM     13  O   CYS A   2       8.825  -4.586   1.672  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.173  -3.258   1.409  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.659  -3.523   0.402  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.458  -3.022  -0.949  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.243  -5.153   1.018  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.899  -2.214   1.370  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.372  -3.545   2.429  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.477  -2.500   1.851  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.162  -2.120   2.465  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.064  -2.249   1.401  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.348  -2.575   0.266  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.280  -0.652   2.921  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.943  -0.286   3.542  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.170  -1.827   1.697  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.944  -2.756   3.309  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.060  -0.001   2.089  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.563  -0.472   3.710  1.00  0.00           H  
ATOM     30  N   PRO A   4       5.845  -1.978   1.790  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.720  -2.059   0.832  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.678  -0.788  -0.023  1.00  0.00           C  
ATOM     33  O   PRO A   4       3.890  -0.664  -0.939  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.492  -2.156   1.729  1.00  0.00           C  
ATOM     35  CG  PRO A   4       3.894  -1.525   3.027  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.402  -1.581   3.128  1.00  0.00           C  
ATOM     37  HA  PRO A   4       4.802  -2.938   0.213  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.664  -1.616   1.287  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.226  -3.190   1.888  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.563  -0.497   3.049  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.457  -2.070   3.850  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.791  -0.605   3.384  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.705  -2.318   3.857  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.531   0.156   0.277  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.564   1.426  -0.502  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.917   1.175  -1.976  1.00  0.00           C  
ATOM     47  O   ALA A   5       5.154   1.537  -2.849  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.640   2.275   0.169  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.155   0.029   1.021  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.614   1.926  -0.430  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.193   2.810  -0.588  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.311   1.636   0.723  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.176   2.981   0.841  1.00  0.00           H  
ATOM     54  N   PRO A   6       7.061   0.570  -2.228  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.994   0.127  -1.162  1.00  0.00           C  
ATOM     56  C   PRO A   6       9.017   1.206  -0.819  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.249   2.130  -1.574  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.701  -1.058  -1.802  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.620  -0.834  -3.286  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.583   0.234  -3.551  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.471  -0.191  -0.283  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.735  -1.086  -1.481  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.202  -1.977  -1.540  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.584  -0.510  -3.658  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.327  -1.751  -3.777  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       8.043   1.098  -4.010  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.793  -0.154  -4.175  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.636   1.076   0.322  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.659   2.067   0.748  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.994   1.354   0.978  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.101   0.158   0.790  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.114   2.627   2.061  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.697   4.086   1.869  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.684   4.175   0.730  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.055   4.602   3.159  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.430   0.313   0.905  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.762   2.853   0.018  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.255   2.044   2.366  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.878   2.568   2.819  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.564   4.683   1.630  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.815   5.109   0.203  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       7.683   4.127   1.134  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.838   3.356   0.050  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.536   4.142   4.009  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.003   4.353   3.162  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.172   5.674   3.215  1.00  0.00           H  
ATOM     87  N   THR A   8      13.009   2.066   1.388  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.321   1.402   1.632  1.00  0.00           C  
ATOM     89  C   THR A   8      14.096   0.097   2.395  1.00  0.00           C  
ATOM     90  O   THR A   8      13.092  -0.075   3.056  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.120   2.393   2.480  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.412   1.859   2.737  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.390   2.640   3.802  1.00  0.00           C  
ATOM     94  H   THR A   8      12.906   3.028   1.541  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.830   1.215   0.700  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.215   3.326   1.947  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.406   1.472   3.616  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.716   1.820   4.000  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.828   3.560   3.736  1.00  0.00           H  
ATOM    100 HG23 THR A   8      15.112   2.715   4.602  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.009  -0.830   2.310  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.813  -2.114   3.038  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.024  -1.914   4.536  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.875  -2.829   5.323  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.842  -3.077   2.456  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.971  -4.439   1.641  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.814  -0.685   1.771  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.821  -2.491   2.858  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.458  -2.556   1.736  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.462  -3.468   3.252  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.337  -0.718   4.944  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.519  -0.458   6.394  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.166  -0.068   6.990  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.989  -0.024   8.191  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.504   0.709   6.477  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.538   0.417   7.530  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.225   0.360   8.879  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.885   0.158   7.446  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.357   0.074   9.547  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.400  -0.058   8.721  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.430   0.012   4.299  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.922  -1.327   6.890  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.990   0.840   5.520  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.970   1.612   6.738  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.340   0.504   9.274  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.456   0.127   6.531  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.416  -0.038  10.619  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.201   0.198   6.145  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.849   0.568   6.637  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.013  -0.707   6.773  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.327  -0.908   7.754  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.309   1.533   5.558  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.638   1.076   5.006  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.362   0.140   5.177  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.922   1.073   7.586  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.278   2.533   5.966  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.980   1.520   4.709  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.091  -1.556   5.779  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.332  -2.845   5.778  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.094  -2.770   6.681  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.110  -3.198   7.817  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.331  -3.888   6.291  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.595  -3.672   7.782  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.757  -5.288   6.077  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.669  -1.342   5.018  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.037  -3.096   4.773  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.259  -3.792   5.745  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.877  -4.237   8.359  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.501  -2.624   8.018  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.592  -4.008   8.023  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.992  -5.480   6.814  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.545  -6.020   6.176  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.328  -5.354   5.087  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.015  -2.233   6.183  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.789  -2.145   7.026  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.965  -3.422   6.870  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.781  -3.384   6.599  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.020  -0.936   6.496  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.795   0.338   6.824  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.645  -0.875   7.162  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.814   0.548   8.338  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.011  -1.891   5.261  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.053  -1.991   8.060  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.901  -1.024   5.427  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.807   0.244   6.463  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.319   1.183   6.351  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.880  -1.084   6.430  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.490   0.111   7.575  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.596  -1.608   7.954  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.819   0.787   8.656  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.488  -0.356   8.830  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.152   1.360   8.598  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.590  -4.554   7.038  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.858  -5.843   6.902  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.261  -5.964   5.498  1.00  0.00           C  
ATOM    176  O   TYR A  14       5.168  -4.949   4.827  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.751  -5.787   7.956  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.569  -7.156   8.567  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       4.968  -7.392   9.887  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.999  -8.189   7.812  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.801  -8.662  10.453  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.831  -9.459   8.378  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.231  -9.694   9.698  1.00  0.00           C  
ATOM    184  OH  TYR A  14       4.067 -10.946  10.256  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.907  -7.068   5.117  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.546  -4.556   7.255  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.521  -6.670   7.104  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.023  -5.082   8.728  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.826  -5.477   7.490  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       5.406  -6.595  10.470  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       3.690  -8.006   6.793  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       5.110  -8.844  11.473  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       3.392 -10.255   7.797  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.528 -10.850  11.044  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.966  -2.823  -4.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.114  -2.496  -3.175  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.019  -3.328  -1.895  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.465  -4.409  -1.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.024  -3.821  -4.356  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.999  -2.215  -4.912  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.073  -2.663  -3.560  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.041  -2.718  -3.685  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.085  -1.446  -2.922  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.555  -2.832  -0.813  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.494  -3.593   0.465  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.119  -3.416   1.118  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.310  -4.322   1.133  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.597  -2.989   1.330  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.137  -2.911   0.375  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.997  -1.959  -0.840  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.692  -4.636   0.291  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.313  -1.992   1.634  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.747  -3.605   2.204  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.840  -2.254   1.643  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.498  -2.034   2.276  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.411  -2.164   1.203  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.715  -2.338   0.040  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.495  -0.599   2.836  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.099  -0.177   3.565  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.503  -1.535   1.608  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.332  -2.745   3.070  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.275   0.095   2.038  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.732  -0.519   3.595  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.177  -2.050   1.617  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.050  -2.127   0.666  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.855  -0.758   0.005  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.060  -0.595  -0.900  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.861  -2.488   1.548  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.216  -2.001   2.920  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.718  -1.848   2.992  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.219  -2.893  -0.072  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.967  -1.992   1.191  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.718  -3.559   1.564  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.741  -1.047   3.102  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.891  -2.719   3.658  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.972  -0.855   3.335  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.145  -2.597   3.642  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.589   0.226   0.456  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.478   1.592  -0.127  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.808   1.592  -1.628  1.00  0.00           C  
ATOM     47  O   ALA A   5       5.003   2.040  -2.421  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.490   2.438   0.639  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.224   0.064   1.183  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.489   1.981   0.033  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.249   1.798   1.063  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       5.985   2.972   1.433  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.948   3.145  -0.036  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.973   1.097  -1.992  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.962   0.548  -1.028  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.938   1.618  -0.539  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.999   2.710  -1.068  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.714  -0.479  -1.863  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.577  -0.030  -3.291  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.470   0.996  -3.363  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.484   0.064  -0.202  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.756  -0.497  -1.573  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.271  -1.453  -1.742  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.507   0.410  -3.625  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.326  -0.875  -3.916  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.860   1.949  -3.697  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.683   0.657  -4.019  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.715   1.297   0.465  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.705   2.278   0.990  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.051   1.591   1.242  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.203   0.404   1.025  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.107   2.781   2.302  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.903   4.291   2.206  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.102   4.601   0.944  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.138   4.786   3.436  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.653   0.402   0.869  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.824   3.100   0.302  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.155   2.296   2.473  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.778   2.557   3.116  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.865   4.781   2.153  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.779   4.834   0.135  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.452   5.443   1.126  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.511   3.740   0.678  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.785   5.410   4.034  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.811   3.940   4.021  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.278   5.357   3.118  1.00  0.00           H  
ATOM     87  N   THR A   8      13.028   2.327   1.699  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.362   1.717   1.967  1.00  0.00           C  
ATOM     89  C   THR A   8      14.190   0.357   2.649  1.00  0.00           C  
ATOM     90  O   THR A   8      13.179   0.087   3.267  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.070   2.704   2.899  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.360   2.207   3.228  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.247   2.882   4.177  1.00  0.00           C  
ATOM     94  H   THR A   8      12.882   3.282   1.867  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.919   1.611   1.050  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.168   3.658   2.404  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.366   1.260   3.063  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.291   1.976   4.763  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.220   3.092   3.917  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.648   3.703   4.752  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.167  -0.502   2.540  1.00  0.00           N  
ATOM    102  CA  CYS A   9      15.049  -1.844   3.181  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.185  -1.724   4.697  1.00  0.00           C  
ATOM    104  O   CYS A   9      15.064  -2.694   5.418  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.186  -2.673   2.591  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.486  -3.927   1.489  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.972  -0.269   2.036  1.00  0.00           H  
ATOM    108  HA  CYS A   9      14.103  -2.293   2.932  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.852  -2.029   2.033  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.732  -3.157   3.389  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.405  -0.539   5.192  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.513  -0.365   6.665  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.119  -0.093   7.229  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.890  -0.163   8.420  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.423   0.847   6.868  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.969   0.834   8.270  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.343   0.152   9.303  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.082   1.416   8.826  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.078   0.340  10.415  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      18.148   1.103  10.180  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.479   0.237   4.597  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.946  -1.241   7.122  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.242   0.806   6.162  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.856   1.755   6.712  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      15.517  -0.371   9.236  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      18.797   2.024   8.291  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      16.833  -0.078  11.381  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.180   0.207   6.369  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.793   0.473   6.832  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.001  -0.837   6.819  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.269  -1.137   7.740  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.246   1.506   5.819  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.634   1.009   5.137  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.386   0.247   5.409  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.803   0.895   7.821  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.134   2.459   6.314  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.956   1.612   5.009  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.153  -1.595   5.760  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.427  -2.893   5.605  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.156  -2.928   6.468  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.155  -3.356   7.604  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.447  -3.975   6.001  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.424  -4.231   7.510  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.111  -5.271   5.263  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.754  -1.296   5.048  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.155  -3.027   4.568  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.436  -3.650   5.712  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.285  -3.295   8.032  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.357  -4.680   7.814  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.608  -4.899   7.748  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.700  -5.035   4.291  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.387  -5.834   5.833  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.009  -5.858   5.139  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.058  -2.469   5.937  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.806  -2.482   6.744  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.087  -3.815   6.541  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.751  -4.195   5.437  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.972  -1.306   6.226  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.419  -0.028   6.937  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.485  -1.551   6.506  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.525   1.135   6.511  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.059  -2.115   5.018  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.034  -2.338   7.789  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.125  -1.198   5.165  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.345  -0.168   8.006  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.443   0.190   6.673  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.996  -0.611   6.711  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.382  -2.205   7.360  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.028  -2.013   5.643  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.203   1.680   7.386  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       4.663   0.752   5.985  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.080   1.794   5.860  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.865  -4.534   7.605  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.185  -5.853   7.486  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.886  -5.714   6.688  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.593  -4.611   6.260  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.892  -6.281   8.926  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.866  -5.353   9.532  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       2.513  -5.492   9.200  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.268  -4.353  10.426  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       1.562  -4.632   9.765  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.318  -3.495  10.991  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       1.965  -3.634  10.659  1.00  0.00           C  
ATOM    184  OH  TYR A  14       1.027  -2.788  11.216  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.208  -6.714   6.519  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.156  -4.208   8.482  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.845  -6.569   7.018  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.508  -7.293   8.929  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.803  -6.238   9.506  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       2.202  -6.261   8.511  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.312  -4.246  10.682  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       0.519  -4.741   9.510  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       3.628  -2.723  11.681  1.00  0.00           H  
ATOM    194  HH  TYR A  14       0.784  -3.139  12.075  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      13.149  -1.217  -2.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.680  -1.425  -2.240  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.247  -2.612  -1.380  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.590  -3.522  -1.847  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.572  -2.042  -1.628  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.325  -0.363  -1.531  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.576  -1.102  -3.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.157  -0.536  -1.917  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.441  -1.627  -3.273  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.614  -2.614  -0.128  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.229  -3.744   0.759  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.867  -3.472   1.407  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.036  -4.350   1.513  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.339  -3.808   1.804  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.931  -3.998   0.957  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.146  -1.875   0.229  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.196  -4.662   0.201  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.342  -2.894   2.382  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.173  -4.650   2.455  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.623  -2.259   1.823  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.293  -1.948   2.442  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.213  -2.058   1.362  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.526  -2.171   0.196  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.369  -0.499   2.958  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.993  -0.156   3.681  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.300  -1.559   1.715  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.086  -2.626   3.255  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.194   0.183   2.139  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.609  -0.352   3.712  1.00  0.00           H  
ATOM     30  N   PRO A   4       5.975  -2.009   1.774  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.857  -2.087   0.805  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.736  -0.751   0.065  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.078  -0.642  -0.950  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.636  -2.343   1.682  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.001  -1.793   3.025  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.501  -1.883   3.155  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.002  -2.901   0.113  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.773  -1.825   1.282  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.442  -3.402   1.757  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.683  -0.762   3.097  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.534  -2.379   3.801  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.890  -0.983   3.612  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.782  -2.755   3.726  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.381   0.262   0.578  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.333   1.603  -0.068  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.539   1.514  -1.590  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.728   2.027  -2.334  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.463   2.397   0.577  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.906   0.140   1.396  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.393   2.078   0.147  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.070   2.982   1.396  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.901   3.055  -0.158  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.215   1.717   0.950  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.610   0.883  -2.028  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.610   0.251  -1.126  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.725   1.224  -0.746  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.895   2.262  -1.351  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.187  -0.861  -1.990  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.994  -0.420  -3.413  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.975   0.696  -3.430  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.154  -0.164  -0.254  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.240  -0.985  -1.776  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.656  -1.781  -1.819  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.934  -0.062  -3.813  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.633  -1.247  -4.006  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.413   1.599  -3.833  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.109   0.407  -4.004  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.500   0.876   0.251  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.618   1.765   0.672  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.902   0.954   0.861  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.973  -0.210   0.519  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.166   2.365   2.000  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.065   3.882   1.859  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.223   4.210   0.628  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.396   4.470   3.105  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.349   0.023   0.721  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.770   2.549  -0.053  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.200   1.960   2.268  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.885   2.122   2.766  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.053   4.301   1.743  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.873   4.431  -0.206  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.597   5.064   0.834  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.606   3.360   0.386  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.381   4.111   3.172  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.394   5.548   3.036  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.945   4.167   3.985  1.00  0.00           H  
ATOM     87  N   THR A   8      12.918   1.565   1.405  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.206   0.843   1.623  1.00  0.00           C  
ATOM     89  C   THR A   8      14.007  -0.341   2.574  1.00  0.00           C  
ATOM     90  O   THR A   8      13.008  -0.438   3.258  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.128   1.882   2.264  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.391   1.288   2.530  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.507   2.379   3.575  1.00  0.00           C  
ATOM     94  H   THR A   8      12.834   2.504   1.671  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.619   0.513   0.684  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.255   2.716   1.591  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.981   1.975   2.848  1.00  0.00           H  
ATOM     98 HG21 THR A   8      15.016   3.276   3.896  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.608   1.618   4.334  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.461   2.595   3.420  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.960  -1.235   2.634  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.829  -2.400   3.557  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.027  -1.939   5.000  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.901  -2.707   5.932  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.923  -3.380   3.140  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.156  -4.811   2.343  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.764  -1.133   2.083  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.859  -2.860   3.448  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.597  -2.896   2.446  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.471  -3.703   4.014  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.307  -0.681   5.190  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.477  -0.163   6.570  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.104   0.267   7.080  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.854   0.327   8.267  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.413   1.039   6.439  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.840   0.567   6.490  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.883   1.305   5.952  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.412  -0.567   7.011  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      20.018   0.613   6.160  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.788  -0.536   6.801  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.384  -0.073   4.429  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.909  -0.915   7.212  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.230   1.535   5.496  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.231   1.727   7.253  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.808   2.172   5.502  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.877  -1.361   7.508  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.996   0.945   5.844  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.201   0.534   6.172  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.828   0.924   6.573  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.974  -0.345   6.658  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.038  -0.417   7.427  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.355   1.885   5.458  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.690   1.457   4.860  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.423   0.449   5.219  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.844   1.436   7.521  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.337   2.893   5.846  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.053   1.836   4.632  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.318  -1.330   5.849  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.577  -2.636   5.800  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.363  -2.631   6.739  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.471  -2.903   7.918  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.631  -3.686   6.201  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.028  -4.761   7.115  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      12.171  -4.358   4.935  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.082  -1.201   5.249  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.251  -2.829   4.790  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.446  -3.196   6.713  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.976  -4.387   8.126  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.649  -5.645   7.088  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.035  -5.009   6.771  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      13.143  -4.783   5.139  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      12.257  -3.624   4.148  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.493  -5.139   4.627  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.209  -2.305   6.221  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.995  -2.268   7.089  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.318  -3.641   7.117  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.601  -3.970   8.040  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.072  -1.235   6.444  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.718   0.148   6.523  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.732  -1.216   7.185  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.896   1.142   5.697  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.144  -2.072   5.263  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.254  -1.956   8.088  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.905  -1.499   5.412  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.749   0.474   7.552  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.722   0.100   6.129  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.884  -1.515   8.211  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.046  -1.898   6.707  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.323  -0.217   7.159  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.182   0.603   5.092  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.555   1.709   5.056  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.371   1.815   6.360  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.539  -4.445   6.114  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.907  -5.795   6.091  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.382  -5.665   6.160  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.768  -6.487   6.820  1.00  0.00           O  
ATOM    177  CB  TYR A  14       6.442  -6.504   7.335  1.00  0.00           C  
ATOM    178  CG  TYR A  14       6.855  -7.909   6.973  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.892  -8.838   6.563  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       8.203  -8.284   7.045  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       6.275 -10.142   6.226  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       8.586  -9.587   6.708  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       7.622 -10.516   6.298  1.00  0.00           C  
ATOM    184  OH  TYR A  14       8.000 -11.802   5.966  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.857  -4.747   5.551  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.122  -4.162   5.378  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.201  -6.333   5.204  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       7.298  -5.964   7.718  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.670  -6.539   8.091  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       4.852  -8.549   6.506  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       8.947  -7.568   7.362  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       5.532 -10.858   5.909  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       9.625  -9.877   6.763  1.00  0.00           H  
ATOM    194  HH  TYR A  14       8.335 -12.227   6.758  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.610  -8.248   0.795  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.626  -7.823   1.799  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.430  -6.344   2.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.025  -5.991   3.222  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.065  -8.364  -0.132  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.865  -7.523   0.728  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.188  -9.151   1.088  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.513  -8.414   2.697  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.616  -7.969   1.394  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.716  -5.474   1.201  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.546  -4.015   1.459  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.114  -3.729   1.933  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.388  -4.624   2.316  1.00  0.00           O  
ATOM     14  CB  CYS A   2      11.813  -3.349   0.107  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.415  -2.500   0.145  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.043  -5.782   0.330  1.00  0.00           H  
ATOM     17  HA  CYS A   2      12.262  -3.674   2.188  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.826  -4.102  -0.667  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.030  -2.631  -0.100  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.699  -2.491   1.912  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.308  -2.169   2.364  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.349  -2.278   1.172  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.775  -2.496   0.058  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.333  -0.723   2.910  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.984  -0.281   3.536  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.295  -1.779   1.595  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.007  -2.850   3.145  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.059  -0.040   2.121  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.614  -0.638   3.715  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.081  -2.125   1.449  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.054  -2.207   0.384  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.993  -0.886  -0.383  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.588  -0.838  -1.527  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.760  -2.443   1.154  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.001  -1.872   2.519  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.492  -1.865   2.761  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.250  -3.034  -0.280  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.940  -1.928   0.669  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.553  -3.499   1.228  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.617  -0.863   2.566  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.517  -2.485   3.263  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.808  -0.899   3.131  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.767  -2.648   3.453  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.395   0.183   0.249  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.375   1.518  -0.416  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.706   1.416  -1.914  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.927   1.858  -2.735  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.432   2.343   0.311  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.715   0.107   1.172  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.412   1.977  -0.285  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.940   2.977  -0.399  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.145   1.682   0.782  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       5.957   2.954   1.064  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.844   0.842  -2.245  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.797   0.301  -1.245  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.808   1.353  -0.808  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.018   2.348  -1.474  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.514  -0.796  -2.017  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.413  -0.413  -3.466  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.337   0.638  -3.606  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.294  -0.117  -0.398  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.551  -0.842  -1.711  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.029  -1.744  -1.854  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.361  -0.014  -3.803  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.150  -1.280  -4.055  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.756   1.554  -4.000  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.540   0.282  -4.241  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.449   1.125   0.305  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.464   2.093   0.795  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.796   1.371   0.997  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.890   0.176   0.804  1.00  0.00           O  
ATOM     72  CB  LEU A   7       9.907   2.591   2.127  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.593   4.084   2.022  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.818   4.346   0.731  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       8.743   4.511   3.221  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.270   0.305   0.820  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.574   2.914   0.105  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.002   2.047   2.359  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.635   2.429   2.905  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.515   4.648   2.010  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       7.903   4.870   0.957  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.587   3.405   0.260  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.422   4.943   0.062  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.404   5.526   3.079  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.337   4.452   4.122  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       7.890   3.855   3.310  1.00  0.00           H  
ATOM     87  N   THR A   8      12.823   2.078   1.383  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.139   1.409   1.596  1.00  0.00           C  
ATOM     89  C   THR A   8      13.924   0.083   2.327  1.00  0.00           C  
ATOM     90  O   THR A   8      12.962  -0.084   3.049  1.00  0.00           O  
ATOM     91  CB  THR A   8      14.946   2.377   2.462  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.179   1.771   2.824  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.153   2.717   3.726  1.00  0.00           C  
ATOM     94  H   THR A   8      12.730   3.041   1.535  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.639   1.247   0.654  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.138   3.283   1.909  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.409   1.137   2.141  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.139   2.362   3.620  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.145   3.788   3.869  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.614   2.244   4.579  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.802  -0.865   2.147  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.621  -2.171   2.840  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.930  -2.026   4.330  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.817  -2.965   5.093  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.587  -3.131   2.153  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.737  -3.906   0.753  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.572  -0.719   1.559  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.609  -2.518   2.709  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.451  -2.586   1.797  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.900  -3.894   2.853  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.279  -0.843   4.757  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.549  -0.626   6.202  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.233  -0.248   6.884  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.112  -0.272   8.093  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.542   0.535   6.256  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.085   0.663   7.653  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.431   0.503   7.940  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.475   0.936   8.852  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.586   0.677   9.265  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.424   0.944   9.869  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.339  -0.093   4.133  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.976  -1.510   6.649  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.356   0.347   5.568  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.040   1.453   5.980  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      19.141   0.298   7.296  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.419   1.115   8.986  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.533   0.610   9.779  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.237   0.081   6.100  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.911   0.441   6.670  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.070  -0.833   6.796  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.418  -1.060   7.794  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.313   1.446   5.655  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.646   0.956   5.101  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.358   0.077   5.127  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.030   0.911   7.632  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.254   2.421   6.118  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.969   1.505   4.795  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.102  -1.649   5.770  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.324  -2.927   5.757  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.121  -2.856   6.703  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.121  -3.421   7.779  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.321  -4.006   6.194  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.568  -3.920   7.701  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.755  -5.386   5.853  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.649  -1.415   4.994  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.987  -3.138   4.755  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.256  -3.863   5.670  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.576  -4.235   7.921  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.869  -4.565   8.216  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.427  -2.902   8.031  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.091  -5.304   5.007  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.210  -5.771   6.703  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.565  -6.058   5.611  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.086  -2.168   6.315  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.902  -2.083   7.218  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.976  -3.267   6.947  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.871  -3.118   6.463  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.218  -0.761   6.877  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       5.059  -0.525   7.845  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       5.683  -0.816   5.452  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.323   0.750   8.641  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.087  -1.711   5.439  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.217  -2.082   8.250  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.931   0.046   6.964  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       4.139  -0.421   7.288  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       4.978  -1.361   8.523  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       6.346  -1.414   4.849  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.629   0.184   5.050  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.698  -1.259   5.454  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       4.530   0.897   9.357  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       5.362   1.592   7.965  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.266   0.660   9.158  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.438  -4.447   7.255  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.618  -5.667   7.024  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.148  -5.719   5.567  1.00  0.00           C  
ATOM    176  O   TYR A  14       5.617  -4.908   4.785  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.424  -5.537   7.970  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.895  -5.670   9.397  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.143  -4.523  10.160  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.083  -6.939   9.958  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.581  -4.644  11.484  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       5.520  -7.060  11.283  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.770  -5.913  12.046  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.202  -6.032  13.351  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.327  -6.567   5.260  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.336  -4.530   7.640  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.190  -6.548   7.268  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.959  -4.570   7.831  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.707  -6.318   7.754  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       4.997  -3.544   9.727  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.891  -7.824   9.369  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       5.773  -3.760  12.073  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       5.666  -8.040  11.717  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.443  -6.255  13.896  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      12.518  -2.608  -3.131  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.114  -2.335  -2.707  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.779  -3.179  -1.476  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.812  -3.914  -1.460  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.768  -3.588  -2.894  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.161  -1.956  -2.638  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.603  -2.470  -4.158  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.009  -1.287  -2.467  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.439  -2.591  -3.509  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.571  -3.079  -0.442  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.296  -3.875   0.787  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.891  -3.571   1.313  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.020  -4.418   1.302  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.359  -3.435   1.790  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.542  -4.783   2.057  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.345  -2.479  -0.475  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.398  -4.926   0.583  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.882  -2.570   1.405  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.885  -3.182   2.728  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.655  -2.367   1.758  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.285  -2.028   2.264  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.311  -2.029   1.082  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.730  -2.052  -0.056  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.351  -0.615   2.884  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.955  -0.311   3.676  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.368  -1.696   1.744  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.973  -2.745   3.007  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.194   0.121   2.110  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.568  -0.521   3.624  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.042  -1.992   1.385  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.012  -1.975   0.323  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.896  -0.558  -0.245  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.326  -0.335  -1.293  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.736  -2.379   1.053  1.00  0.00           C  
ATOM     35  CG  PRO A   4       3.963  -2.002   2.486  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.454  -1.965   2.724  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.243  -2.687  -0.453  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.889  -1.839   0.650  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.578  -3.444   0.973  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.534  -1.028   2.680  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.512  -2.737   3.134  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.728  -1.052   3.238  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.770  -2.829   3.288  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.447   0.398   0.452  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.398   1.809  -0.017  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.706   1.921  -1.518  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.921   2.494  -2.249  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.454   2.539   0.806  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.905   0.185   1.292  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.430   2.228   0.190  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.245   1.854   1.068  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.003   2.927   1.707  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.857   3.355   0.225  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.829   1.386  -1.956  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.800   0.681  -1.080  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.883   1.628  -0.563  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.067   2.717  -1.070  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.425  -0.335  -2.025  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.274   0.238  -3.407  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.287   1.382  -3.343  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.316   0.179  -0.269  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.472  -0.466  -1.785  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.902  -1.275  -1.960  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.231   0.600  -3.757  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.901  -0.522  -4.077  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.778   2.316  -3.584  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.458   1.205  -4.008  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.615   1.206   0.438  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.695   2.072   0.987  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.976   1.262   1.200  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.983   0.051   1.105  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.152   2.573   2.322  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.005   4.091   2.265  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.945   4.444   1.224  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.577   4.614   3.638  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.453   0.315   0.828  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.880   2.905   0.328  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.187   2.123   2.508  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.835   2.307   3.113  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.949   4.535   1.983  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.123   4.955   1.701  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.586   3.537   0.765  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.379   5.083   0.469  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.227   3.791   4.244  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.783   5.336   3.519  1.00  0.00           H  
ATOM     86 HD23 LEU A   7      10.421   5.083   4.124  1.00  0.00           H  
ATOM     87  N   THR A   8      13.059   1.927   1.492  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.344   1.206   1.718  1.00  0.00           C  
ATOM     89  C   THR A   8      14.106  -0.048   2.558  1.00  0.00           C  
ATOM     90  O   THR A   8      13.070  -0.205   3.174  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.215   2.198   2.487  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.477   1.602   2.757  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.527   2.565   3.805  1.00  0.00           C  
ATOM     94  H   THR A   8      13.028   2.904   1.566  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.809   0.954   0.779  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.355   3.091   1.896  1.00  0.00           H  
ATOM     97  HG1 THR A   8      17.052   2.276   3.127  1.00  0.00           H  
ATOM     98 HG21 THR A   8      15.260   2.604   4.597  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.781   1.820   4.042  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.051   3.531   3.707  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.058  -0.941   2.600  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.877  -2.173   3.416  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.051  -1.846   4.897  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.923  -2.699   5.753  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.945  -3.148   2.929  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.324  -4.025   1.472  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.891  -0.796   2.104  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.899  -2.589   3.247  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.841  -2.601   2.669  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.169  -3.859   3.712  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.311  -0.607   5.208  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.455  -0.214   6.632  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.079   0.178   7.169  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.857   0.256   8.361  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.398   0.991   6.621  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.001   1.169   7.987  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.693   2.317   8.344  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.027   0.358   9.094  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.101   2.164   9.617  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.722   0.988  10.122  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.386   0.070   4.505  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.878  -1.019   7.212  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.185   0.824   5.898  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.842   1.879   6.354  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.854   3.097   7.773  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      16.574  -0.621   9.158  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.669   2.903  10.164  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.144   0.408   6.281  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.770   0.775   6.711  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.944  -0.507   6.865  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.156  -0.643   7.779  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.250   1.686   5.575  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.600   1.184   4.993  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.345   0.324   5.324  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.801   1.321   7.639  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.197   2.703   5.938  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.947   1.644   4.747  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.138  -1.428   5.953  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.396  -2.727   5.964  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.081  -2.621   6.748  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.037  -2.780   7.951  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.361  -3.742   6.598  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.354  -3.615   8.123  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.931  -5.157   6.209  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.785  -1.258   5.238  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.184  -3.028   4.950  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.361  -3.559   6.231  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.295  -3.964   8.518  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.549  -4.211   8.528  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.207  -2.581   8.397  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.475  -5.139   5.230  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.219  -5.529   6.931  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.796  -5.804   6.191  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.996  -2.353   6.078  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.704  -2.252   6.815  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.060  -3.633   6.903  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.890  -3.771   7.199  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.838  -1.301   5.995  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.479   0.087   5.986  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.445  -1.216   6.618  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.508   0.645   7.409  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.031  -2.220   5.101  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.865  -1.847   7.801  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.758  -1.671   4.988  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.487   0.012   5.608  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       5.904   0.746   5.354  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.738  -1.744   5.995  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.149  -0.180   6.699  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.462  -1.662   7.602  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       5.693   0.223   7.979  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.405   1.720   7.376  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.446   0.388   7.878  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.830  -4.660   6.658  1.00  0.00           N  
ATOM    174  CA  TYR A  14       6.291  -6.045   6.734  1.00  0.00           C  
ATOM    175  C   TYR A  14       7.380  -7.050   6.350  1.00  0.00           C  
ATOM    176  O   TYR A  14       8.229  -6.696   5.548  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.137  -6.090   5.731  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.636  -7.509   5.611  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.325  -8.431   4.814  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.484  -7.902   6.302  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.862  -9.749   4.709  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.020  -9.219   6.196  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       3.710 -10.143   5.400  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.254 -11.441   5.299  1.00  0.00           O  
ATOM    185  OXT TYR A  14       7.347  -8.155   6.864  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.772  -4.518   6.431  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.928  -6.247   7.728  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.335  -5.451   6.074  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.484  -5.749   4.765  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.213  -8.127   4.279  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.953  -7.192   6.916  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       5.393 -10.461   4.094  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       2.132  -9.524   6.729  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.201 -11.806   6.185  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      12.625  -0.694  -2.893  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.375  -0.729  -1.425  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.729  -2.064  -1.050  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.909  -2.591  -1.775  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.987  -1.362  -3.370  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.613  -0.961  -3.082  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.450   0.266  -3.252  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.311  -0.617  -0.898  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.709   0.077  -1.156  1.00  0.00           H  
ATOM     10  N   CYS A   2      12.089  -2.620   0.077  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.488  -3.921   0.484  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.109  -3.703   1.121  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.320  -4.620   1.223  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.455  -4.523   1.504  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.964  -5.088   0.675  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.753  -2.185   0.653  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.403  -4.576  -0.370  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.704  -3.782   2.241  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.979  -5.363   1.989  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.800  -2.502   1.545  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.448  -2.278   2.158  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.386  -2.344   1.057  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.712  -2.355  -0.111  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.436  -0.870   2.795  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.074  -0.396   3.414  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.438  -1.764   1.448  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.252  -3.026   2.911  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.116  -0.151   2.058  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.733  -0.867   3.617  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.147  -2.367   1.463  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.034  -2.405   0.489  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.833  -1.007  -0.103  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.129  -0.822  -1.075  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.834  -2.819   1.330  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.167  -2.395   2.727  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.673  -2.359   2.848  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.222  -3.131  -0.284  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.942  -2.310   0.985  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.697  -3.889   1.292  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.757  -1.414   2.921  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.765  -3.106   3.433  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.987  -1.455   3.348  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.034  -3.232   3.370  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.457  -0.025   0.489  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.331   1.373  -0.012  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.490   1.446  -1.539  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.607   1.935  -2.215  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.451   2.143   0.685  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.019  -0.207   1.270  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.379   1.783   0.279  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.056   2.640   1.558  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.855   2.875   0.005  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.229   1.457   0.982  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.600   0.964  -2.053  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.679   0.367  -1.230  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.724   1.404  -0.820  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.903   2.418  -1.466  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.307  -0.641  -2.181  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.009  -0.145  -3.568  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.943   0.922  -3.472  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.292  -0.137  -0.370  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.376  -0.682  -2.020  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.867  -1.613  -2.038  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.906   0.272  -4.006  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.648  -0.961  -4.177  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.335   1.875  -3.797  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.078   0.647  -4.056  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.432   1.135   0.245  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.485   2.079   0.707  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.789   1.317   0.948  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.813   0.104   0.927  1.00  0.00           O  
ATOM     72  CB  LEU A   7       9.951   2.658   2.015  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.763   4.167   1.866  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.018   4.455   0.563  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       8.951   4.699   3.050  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.276   0.300   0.738  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.632   2.865  -0.015  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.002   2.195   2.250  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.655   2.459   2.807  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.730   4.651   1.842  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.721   4.773  -0.193  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.287   5.230   0.727  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.522   3.556   0.232  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.119   5.283   2.682  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.580   5.321   3.669  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.578   3.869   3.633  1.00  0.00           H  
ATOM     87  N   THR A   8      12.868   2.020   1.176  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.177   1.339   1.419  1.00  0.00           C  
ATOM     89  C   THR A   8      13.973   0.053   2.227  1.00  0.00           C  
ATOM     90  O   THR A   8      12.990  -0.102   2.924  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.003   2.344   2.220  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.332   1.860   2.356  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.379   2.526   3.604  1.00  0.00           C  
ATOM     94  H   THR A   8      12.819   2.999   1.187  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.668   1.123   0.483  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.015   3.293   1.707  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.923   2.615   2.377  1.00  0.00           H  
ATOM     98 HG21 THR A   8      15.079   3.031   4.253  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.137   1.558   4.020  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.477   3.115   3.518  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.888  -0.874   2.136  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.728  -2.144   2.895  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.049  -1.934   4.374  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.996  -2.850   5.169  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.692  -3.128   2.240  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.140  -3.446   0.543  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.674  -0.739   1.566  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.721  -2.503   2.796  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.687  -2.703   2.224  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      15.700  -4.053   2.798  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.335  -0.722   4.755  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.603  -0.440   6.189  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.266  -0.115   6.854  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.133  -0.113   8.062  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.529   0.779   6.191  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.527   0.660   7.311  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.372  -0.245   8.349  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.700   1.326   7.567  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.426  -0.101   9.174  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.266   0.844   8.743  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.339   0.008   4.103  1.00  0.00           H  
ATOM    122  HA  HIS A  10      16.079  -1.282   6.666  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.052   0.833   5.246  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.940   1.676   6.328  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.629  -0.876   8.461  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.121   2.106   6.949  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.573  -0.677  10.075  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.267   0.147   6.047  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.917   0.460   6.580  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.111  -0.837   6.699  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.433  -1.073   7.678  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.320   1.426   5.529  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.683   0.879   4.940  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.404   0.124   5.078  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.992   0.951   7.534  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.220   2.407   5.972  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.997   1.488   4.686  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.188  -1.658   5.681  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.438  -2.951   5.649  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.182  -2.884   6.543  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.196  -3.221   7.709  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.462  -4.016   6.094  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.330  -4.344   7.583  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.241  -5.292   5.278  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.748  -1.412   4.917  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.137  -3.156   4.633  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.460  -3.645   5.902  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.253  -3.428   8.149  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.196  -4.898   7.909  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.441  -4.939   7.741  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      12.176  -5.823   5.177  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.868  -5.032   4.298  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.522  -5.921   5.782  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.082  -2.434   6.000  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.840  -2.346   6.827  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.060  -3.660   6.735  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.837  -4.188   5.663  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.028  -1.197   6.229  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.684   0.138   6.594  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.604  -1.233   6.788  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.504   0.403   8.090  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.073  -2.149   5.057  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.087  -2.128   7.854  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.994  -1.302   5.157  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.738   0.096   6.360  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.220   0.933   6.032  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.391  -0.305   7.297  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.511  -2.055   7.484  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.903  -1.368   5.978  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.457  -0.537   8.620  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       5.588   0.952   8.250  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.340   0.982   8.456  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.649  -4.200   7.850  1.00  0.00           N  
ATOM    174  CA  TYR A  14       4.892  -5.484   7.816  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.838  -5.447   6.707  1.00  0.00           C  
ATOM    176  O   TYR A  14       2.917  -4.655   6.816  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.227  -5.594   9.190  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.286  -5.553  10.264  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       6.442  -6.332  10.136  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.114  -4.737  11.389  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       7.425  -6.296  11.132  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       6.097  -4.701  12.384  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       7.253  -5.479  12.255  1.00  0.00           C  
ATOM    184  OH  TYR A  14       8.222  -5.444  13.238  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.972  -6.211   5.764  1.00  0.00           O  
ATOM    186  H   TYR A  14       5.841  -3.764   8.707  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.569  -6.311   7.668  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.542  -4.770   9.328  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.687  -6.529   9.254  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.574  -6.962   9.269  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.222  -4.135  11.488  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       8.316  -6.897  11.031  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       5.965  -4.071  13.251  1.00  0.00           H  
ATOM    194  HH  TYR A  14       9.029  -5.815  12.872  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      12.771  -1.291  -3.127  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.317  -1.445  -2.836  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.118  -2.535  -1.781  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.444  -3.520  -2.011  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.111  -2.126  -3.647  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.296  -1.200  -2.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.920  -0.441  -3.706  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.923  -0.509  -2.468  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.796  -1.725  -3.740  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.699  -2.367  -0.624  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.542  -3.392   0.446  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.190  -3.225   1.149  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.340  -4.090   1.093  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.686  -3.125   1.422  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.272  -3.491   0.630  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.238  -1.566  -0.458  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.632  -4.382   0.037  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.666  -2.086   1.723  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.568  -3.753   2.291  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.984  -2.114   1.802  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.675  -1.900   2.500  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.543  -2.116   1.491  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.794  -2.231   0.311  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.653  -0.436   2.994  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.265   0.064   3.660  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.680  -1.432   1.822  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.573  -2.577   3.333  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.394   0.216   2.174  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.908  -0.337   3.771  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.331  -2.139   1.977  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.171  -2.308   1.076  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.910  -0.981   0.354  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.176  -0.912  -0.613  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.029  -2.663   2.023  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.424  -2.086   3.346  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.931  -2.016   3.380  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.341  -3.107   0.371  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.104  -2.218   1.677  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.927  -3.735   2.103  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.005  -1.095   3.453  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.073  -2.723   4.143  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.249  -1.065   3.784  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.337  -2.833   3.957  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.527   0.071   0.827  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.362   1.412   0.200  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.481   1.353  -1.333  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.612   1.851  -2.021  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.485   2.260   0.790  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.116  -0.025   1.603  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.413   1.833   0.479  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.797   2.996   0.064  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.322   1.626   1.044  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.130   2.760   1.679  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.545   0.763  -1.843  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.615   0.149  -1.019  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.744   1.141  -0.734  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.870   2.160  -1.383  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.133  -0.964  -1.922  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.824  -0.529  -3.328  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.834   0.610  -3.266  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.236  -0.265  -0.110  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.200  -1.083  -1.791  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.620  -1.887  -1.707  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.733  -0.199  -3.814  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.392  -1.353  -3.878  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.276   1.514  -3.665  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       5.933   0.359  -3.804  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.577   0.836   0.227  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.708   1.750   0.547  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.994   0.950   0.773  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.120  -0.178   0.339  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.289   2.462   1.830  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.188   3.963   1.562  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.280   4.198   0.356  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.600   4.664   2.789  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.463  -0.001   0.735  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.846   2.470  -0.244  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.330   2.085   2.154  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      11.027   2.284   2.596  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.171   4.359   1.355  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.879   4.242  -0.542  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.747   5.128   0.481  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.575   3.387   0.277  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.595   4.306   2.961  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.579   5.730   2.620  1.00  0.00           H  
ATOM     86 HD23 LEU A   7      10.211   4.449   3.654  1.00  0.00           H  
ATOM     87  N   THR A   8      12.951   1.528   1.446  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.232   0.806   1.702  1.00  0.00           C  
ATOM     89  C   THR A   8      13.992  -0.392   2.625  1.00  0.00           C  
ATOM     90  O   THR A   8      12.953  -0.514   3.244  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.129   1.836   2.389  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.432   1.292   2.561  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.535   2.190   3.752  1.00  0.00           C  
ATOM     94  H   THR A   8      12.827   2.439   1.785  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.679   0.488   0.774  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.186   2.727   1.783  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.747   1.001   1.701  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.625   1.632   3.897  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.318   3.248   3.789  1.00  0.00           H  
ATOM    100 HG23 THR A   8      15.241   1.940   4.532  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.947  -1.277   2.723  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.776  -2.468   3.606  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.912  -2.063   5.073  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.737  -2.866   5.967  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.896  -3.425   3.194  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.257  -4.618   1.990  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.777  -1.160   2.216  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.816  -2.931   3.438  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.703  -2.861   2.749  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.259  -3.951   4.067  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.196  -0.817   5.330  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.311  -0.362   6.744  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.932   0.086   7.220  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.604   0.015   8.388  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.285   0.817   6.712  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.971   0.938   8.045  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.015   2.132   8.748  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.647   0.024   8.815  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.696   1.906   9.887  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      18.104   0.637   9.977  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.315  -0.179   4.597  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.695  -1.153   7.369  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.024   0.652   5.941  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.741   1.728   6.504  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      16.621   2.984   8.469  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.803  -1.013   8.555  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.889   2.659  10.637  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.115   0.529   6.304  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.740   0.967   6.663  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.786  -0.230   6.556  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.660  -0.168   7.007  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.404   2.077   5.641  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.861   1.731   4.736  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.404   0.557   5.369  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.728   1.370   7.662  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.295   3.017   6.165  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.218   2.161   4.934  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.243  -1.298   5.933  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.401  -2.524   5.740  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.222  -2.551   6.719  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.363  -2.913   7.871  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.373  -3.693   5.975  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.663  -4.867   6.660  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.919  -4.158   4.627  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.152  -1.285   5.571  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.036  -2.560   4.727  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.194  -3.357   6.592  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.550  -4.654   7.713  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.251  -5.765   6.535  1.00  0.00           H  
ATOM    150 HG13 VAL A  12       9.690  -5.009   6.215  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.368  -5.025   4.294  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      12.964  -4.411   4.729  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.810  -3.364   3.905  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.060  -2.161   6.266  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.875  -2.158   7.175  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.161  -3.511   7.128  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.417  -3.861   8.024  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.958  -1.056   6.641  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.552   0.315   6.975  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.580  -1.179   7.291  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.578   1.411   6.536  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.971  -1.864   5.328  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.177  -1.927   8.185  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.860  -1.158   5.573  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.717   0.384   8.041  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.490   0.439   6.456  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.659  -0.968   8.347  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.204  -2.183   7.152  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.902  -0.475   6.832  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       4.761   0.967   5.986  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.094   2.120   5.905  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.192   1.919   7.408  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.379  -4.276   6.095  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.711  -5.606   6.001  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.194  -5.429   5.893  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.773  -4.462   5.282  1.00  0.00           O  
ATOM    177  CB  TYR A  14       6.073  -6.323   7.301  1.00  0.00           C  
ATOM    178  CG  TYR A  14       6.546  -7.721   6.988  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       7.491  -8.339   7.814  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       6.038  -8.399   5.874  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       7.931  -9.637   7.525  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       6.476  -9.695   5.585  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       7.423 -10.315   6.410  1.00  0.00           C  
ATOM    184  OH  TYR A  14       7.854 -11.594   6.123  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.481  -6.266   6.422  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.984  -3.980   5.383  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.089  -6.160   5.156  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       6.861  -5.780   7.805  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.202  -6.374   7.940  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       7.883  -7.816   8.674  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.307  -7.921   5.238  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       8.661 -10.114   8.162  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       6.084 -10.218   4.725  1.00  0.00           H  
ATOM    194  HH  TYR A  14       7.298 -11.945   5.424  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      12.247  -1.771  -4.243  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.379  -1.316  -3.120  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.224  -2.449  -2.105  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.642  -3.477  -2.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.614  -0.944  -4.755  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.691  -2.364  -4.892  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.043  -2.322  -3.863  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.831  -0.459  -2.640  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.406  -1.045  -3.503  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.740  -2.272  -0.919  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.624  -3.340   0.114  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.257  -3.269   0.797  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.427  -4.142   0.641  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.740  -3.039   1.112  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.347  -3.298   0.318  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.206  -1.437  -0.708  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.774  -4.309  -0.326  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.662  -2.012   1.440  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.649  -3.698   1.963  1.00  0.00           H  
ATOM     20  N   CYS A   3      10.015  -2.230   1.544  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.693  -2.099   2.230  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.577  -2.241   1.190  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.836  -2.190   0.008  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.659  -0.682   2.838  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.215  -0.305   3.690  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.698  -1.538   1.643  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.590  -2.842   3.005  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.501   0.040   2.050  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.844  -0.620   3.545  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.368  -2.390   1.658  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.215  -2.497   0.735  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.912  -1.111   0.151  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.089  -0.955  -0.730  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.079  -2.980   1.631  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.456  -2.536   3.009  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.963  -2.476   3.063  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.411  -3.215  -0.047  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.145  -2.524   1.329  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       4.004  -4.056   1.597  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.039  -1.558   3.207  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.096  -3.246   3.736  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.284  -1.600   3.605  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.364  -3.373   3.512  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.591  -0.107   0.644  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.386   1.284   0.148  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.557   1.383  -1.376  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.669   1.863  -2.052  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.458   2.112   0.852  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.250  -0.270   1.350  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.413   1.638   0.435  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.255   1.463   1.182  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.023   2.613   1.705  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.848   2.844   0.165  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.689   0.942  -1.887  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.777   0.354  -1.064  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.789   1.408  -0.605  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.783   2.534  -1.059  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.455  -0.601  -2.039  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.172  -0.060  -3.413  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.048   0.945  -3.305  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.392  -0.190  -0.231  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.522  -0.619  -1.857  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.040  -1.590  -1.945  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.058   0.423  -3.803  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.875  -0.866  -4.068  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.389   1.925  -3.610  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.204   0.633  -3.902  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.675   1.031   0.284  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.711   1.989   0.764  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.028   1.249   1.029  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.165   0.080   0.727  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.153   2.576   2.058  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.039   4.093   1.917  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.178   4.424   0.698  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.389   4.674   3.174  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.666   0.108   0.627  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.862   2.773   0.040  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.178   2.155   2.254  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.820   2.341   2.874  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.025   4.518   1.789  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.287   3.818   0.716  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.735   4.219  -0.204  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.904   5.467   0.724  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.415   5.753   3.127  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.929   4.339   4.048  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.363   4.341   3.236  1.00  0.00           H  
ATOM     87  N   THR A   8      12.999   1.922   1.584  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.307   1.257   1.861  1.00  0.00           C  
ATOM     89  C   THR A   8      14.090  -0.056   2.619  1.00  0.00           C  
ATOM     90  O   THR A   8      13.060  -0.273   3.225  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.085   2.254   2.721  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.314   1.668   3.128  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.260   2.622   3.956  1.00  0.00           C  
ATOM     94  H   THR A   8      12.871   2.866   1.816  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.837   1.075   0.940  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.283   3.146   2.149  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.841   1.510   2.341  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.755   3.413   4.499  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.161   1.756   4.594  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.280   2.956   3.649  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.058  -0.935   2.589  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.909  -2.235   3.307  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.012  -2.022   4.817  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.822  -2.933   5.597  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.061  -3.102   2.802  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.412  -4.356   1.669  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.880  -0.741   2.094  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.967  -2.696   3.060  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.778  -2.482   2.282  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.541  -3.587   3.641  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.296  -0.821   5.236  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.391  -0.551   6.697  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.010  -0.154   7.217  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.738  -0.199   8.401  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.374   0.613   6.824  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.203   0.434   8.067  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.182   1.342   8.439  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      17.212  -0.544   9.031  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.734   0.896   9.583  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      18.179  -0.249   9.988  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.435  -0.096   4.593  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.764  -1.417   7.222  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.022   0.634   5.958  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.825   1.543   6.889  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.428   2.159   7.958  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      16.567  -1.410   9.044  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.529   1.403  10.109  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.135   0.227   6.328  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.760   0.624   6.738  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.839  -0.601   6.711  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.803  -0.606   7.343  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.348   1.691   5.695  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.773   1.276   4.875  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.383   0.247   5.380  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.775   1.061   7.724  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.240   2.645   6.192  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.128   1.770   4.948  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.217  -1.611   5.954  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.392  -2.859   5.811  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.084  -2.780   6.610  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.007  -3.183   7.753  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.290  -3.998   6.312  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.346  -4.003   7.840  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.726  -5.336   5.825  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.055  -1.537   5.451  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.165  -3.021   4.769  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.287  -3.866   5.917  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.169  -3.005   8.209  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.318  -4.342   8.163  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.586  -4.669   8.223  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.855  -5.158   5.212  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.450  -5.941   6.676  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.476  -5.853   5.245  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.044  -2.259   6.021  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.763  -2.172   6.774  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.986  -3.472   6.584  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.541  -3.798   5.502  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.022  -0.958   6.191  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.274   0.251   7.087  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.512  -1.217   6.125  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.987   1.330   6.281  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.107  -1.929   5.092  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.962  -2.009   7.823  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.396  -0.751   5.201  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       5.331   0.633   7.450  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.892  -0.041   7.922  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.022  -0.362   5.682  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.131  -1.372   7.123  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.322  -2.092   5.525  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.301   2.137   6.078  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.335   0.909   5.350  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.828   1.702   6.846  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.849  -4.221   7.639  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.127  -5.520   7.553  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.900  -5.395   6.646  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.260  -4.358   6.689  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.705  -5.833   8.988  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.152  -7.229   9.348  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       6.000  -7.433  10.444  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.716  -8.320   8.587  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       6.413  -8.728  10.777  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       5.129  -9.615   8.920  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.977  -9.819  10.015  1.00  0.00           C  
ATOM    184  OH  TYR A  14       6.385 -11.097  10.344  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.622  -6.339   5.925  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.236  -3.931   8.491  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.794  -6.289   7.190  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.166  -5.121   9.661  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.629  -5.766   9.069  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.337  -6.591  11.030  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.062  -8.162   7.743  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       7.068  -8.886  11.621  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.794 -10.457   8.333  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.634 -11.560  10.724  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      12.601  -2.021  -3.774  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.217  -1.910  -3.229  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.067  -2.833  -2.018  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.430  -3.866  -2.089  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.221  -1.348  -3.282  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.591  -1.807  -4.792  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.955  -2.986  -3.624  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.028  -0.888  -2.933  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.507  -2.201  -3.989  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.648  -2.472  -0.907  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.537  -3.334   0.303  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.173  -3.140   0.972  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.282  -3.954   0.828  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.659  -2.870   1.229  1.00  0.00           C  
ATOM     15  SG  CYS A   2      14.259  -3.073   0.402  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.159  -1.639  -0.866  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.682  -4.367   0.042  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.514  -1.828   1.478  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.644  -3.463   2.130  1.00  0.00           H  
ATOM     20  N   CYS A   3      10.000  -2.070   1.698  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.680  -1.840   2.367  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.562  -2.035   1.340  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.819  -2.083   0.158  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.670  -0.379   2.865  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.251   0.066   3.634  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.728  -1.428   1.794  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.553  -2.517   3.198  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.482   0.283   2.033  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.880  -0.261   3.594  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.354  -2.117   1.820  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.193  -2.271   0.913  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.914  -0.926   0.227  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.072  -0.815  -0.642  1.00  0.00           O  
ATOM     34  CB  PRO A   4       4.055  -2.661   1.850  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.451  -2.121   3.188  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.958  -2.082   3.228  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.368  -3.048   0.187  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.127  -2.212   1.521  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.961  -3.736   1.899  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       4.051  -1.124   3.316  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.083  -2.768   3.971  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.297  -1.170   3.697  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.347  -2.946   3.747  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.631   0.095   0.624  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.449   1.449   0.027  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.673   1.450  -1.496  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.817   1.906  -2.228  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.491   2.324   0.718  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.302  -0.030   1.326  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.466   1.821   0.253  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.316   1.710   1.046  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.043   2.812   1.571  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.848   3.069   0.023  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.811   0.959  -1.945  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.865   0.400  -1.059  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.891   1.459  -0.645  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.930   2.550  -1.178  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.539  -0.632  -1.956  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.303  -0.171  -3.366  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.213   0.875  -3.348  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.447  -0.079  -0.202  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.600  -0.668  -1.744  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.094  -1.602  -1.811  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.213   0.255  -3.767  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.990  -1.008  -3.974  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.598   1.826  -3.690  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.377   0.563  -3.955  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.735   1.122   0.296  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.783   2.081   0.750  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.087   1.328   1.029  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.184   0.138   0.808  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.237   2.688   2.040  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.076   4.197   1.869  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.220   4.476   0.634  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.392   4.780   3.109  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.687   0.225   0.701  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.937   2.852   0.012  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.277   2.244   2.267  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.926   2.491   2.844  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.049   4.651   1.745  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.851   4.508  -0.242  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.715   5.423   0.750  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.491   3.691   0.522  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.421   5.859   3.063  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.907   4.443   3.996  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.364   4.449   3.143  1.00  0.00           H  
ATOM     87  N   THR A   8      13.087   2.007   1.519  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.378   1.319   1.817  1.00  0.00           C  
ATOM     89  C   THR A   8      14.108  -0.006   2.539  1.00  0.00           C  
ATOM     90  O   THR A   8      13.003  -0.275   2.967  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.139   2.283   2.728  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.457   1.798   2.936  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.414   2.390   4.069  1.00  0.00           C  
ATOM     94  H   THR A   8      12.991   2.966   1.698  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.934   1.149   0.909  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.180   3.257   2.267  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.465   1.300   3.756  1.00  0.00           H  
ATOM     98 HG21 THR A   8      15.112   2.206   4.873  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.623   1.659   4.104  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.995   3.380   4.175  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.105  -0.838   2.681  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.892  -2.141   3.377  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.965  -1.955   4.893  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.773  -2.885   5.651  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.013  -3.050   2.880  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.342  -4.219   1.668  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.992  -0.607   2.331  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.938  -2.556   3.108  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.785  -2.451   2.416  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.431  -3.597   3.715  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.213  -0.758   5.344  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.264  -0.516   6.811  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.861  -0.154   7.290  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.510  -0.332   8.440  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.222   0.660   6.994  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.152   0.367   8.138  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.760  -0.387   9.234  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.460   0.715   8.371  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.813  -0.468  10.067  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      18.875   0.186   9.590  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.344  -0.014   4.719  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.633  -1.388   7.330  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.795   0.800   6.090  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.656   1.556   7.209  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      15.877  -0.787   9.375  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      19.073   1.307   7.709  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.800  -0.998  11.009  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.054   0.342   6.394  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.657   0.710   6.746  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.739  -0.493   6.499  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.600  -0.496   6.921  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.326   1.896   5.810  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.793   1.607   4.868  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.369   0.457   5.474  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.600   1.025   7.776  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.209   2.793   6.402  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.145   2.035   5.119  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.233  -1.485   5.788  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.418  -2.701   5.452  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.212  -2.833   6.391  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.313  -3.334   7.495  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.410  -3.880   5.581  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.796  -5.050   6.362  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.787  -4.367   4.181  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.151  -1.419   5.448  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.075  -2.635   4.431  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.301  -3.540   6.089  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.247  -5.975   6.035  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       9.732  -5.087   6.184  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.980  -4.915   7.419  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      12.807  -4.087   3.964  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.128  -3.916   3.455  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.692  -5.442   4.135  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.069  -2.372   5.958  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.860  -2.462   6.830  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.132  -3.783   6.584  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.740  -4.093   5.476  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.974  -1.281   6.434  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.769   0.020   6.562  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.761  -1.229   7.362  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       7.190   0.219   8.018  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.010  -1.958   5.064  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.142  -2.378   7.868  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.640  -1.404   5.416  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.648  -0.033   5.936  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.154   0.850   6.251  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.371  -0.222   7.391  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.054  -1.529   8.357  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.997  -1.899   6.994  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.841  -0.588   8.319  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.313   0.229   8.649  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.714   1.159   8.116  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.947  -4.562   7.611  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.244  -5.863   7.442  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.121  -5.994   8.474  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.302  -6.885   8.321  1.00  0.00           O  
ATOM    177  CB  TYR A  14       6.319  -6.926   7.676  1.00  0.00           C  
ATOM    178  CG  TYR A  14       7.034  -6.647   8.978  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       8.059  -5.693   9.026  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       6.674  -7.343  10.138  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       8.721  -5.436  10.232  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       7.336  -7.085  11.345  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       8.360  -6.131  11.392  1.00  0.00           C  
ATOM    184  OH  TYR A  14       9.013  -5.877  12.580  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.097  -5.199   9.400  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.271  -4.291   8.496  1.00  0.00           H  
ATOM    187  HA  TYR A  14       4.850  -5.951   6.442  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.854  -7.903   7.723  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       7.032  -6.902   6.863  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       8.338  -5.155   8.132  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.885  -8.080  10.103  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       9.511  -4.700  10.268  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       7.056  -7.621  12.238  1.00  0.00           H  
ATOM    194  HH  TYR A  14       8.358  -5.866  13.282  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      12.545  -2.352  -3.559  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.148  -2.169  -3.072  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.919  -3.049  -1.842  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.181  -4.013  -1.884  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.851  -3.330  -3.380  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.176  -1.693  -3.059  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.584  -2.162  -4.581  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.992  -1.133  -2.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.454  -2.454  -3.848  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.547  -2.724  -0.745  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.369  -3.546   0.487  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.016  -3.246   1.138  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.081  -4.013   1.020  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.517  -3.135   1.407  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.688  -4.508   1.562  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.140  -1.945  -0.732  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.446  -4.593   0.253  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.022  -2.274   0.990  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.123  -2.885   2.383  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.896  -2.139   1.819  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.580  -1.817   2.461  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.473  -2.017   1.425  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.752  -2.191   0.258  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.627  -0.336   2.890  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.216   0.080   3.660  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.656  -1.532   1.898  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.415  -2.451   3.320  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.476   0.293   2.027  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.834  -0.151   3.600  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.250  -1.971   1.873  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.110  -2.129   0.947  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.891  -0.817   0.189  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.129  -0.748  -0.755  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.939  -2.445   1.869  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.310  -1.860   3.198  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.817  -1.767   3.256  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.280  -2.946   0.264  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.033  -1.985   1.494  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.810  -3.513   1.959  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.876  -0.875   3.298  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.957  -2.500   3.991  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.117  -0.789   3.603  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.222  -2.541   3.892  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.575   0.220   0.594  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.440   1.535  -0.090  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.680   1.415  -1.605  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.851   1.850  -2.379  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.500   2.430   0.548  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.189   0.132   1.352  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.465   1.945   0.096  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.258   1.820   1.012  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.037   3.059   1.294  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.948   3.048  -0.215  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.797   0.839  -2.004  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.817   0.304  -1.062  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.826   1.374  -0.644  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.851   2.467  -1.174  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.528  -0.754  -1.891  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.350  -0.346  -3.323  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.199   0.630  -3.397  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.365  -0.149  -0.206  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.579  -0.776  -1.636  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       8.081  -1.721  -1.728  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.255   0.128  -3.681  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.127  -1.213  -3.925  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.524   1.561  -3.842  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.382   0.207  -3.959  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.674   1.047   0.300  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.706   2.021   0.755  1.00  0.00           C  
ATOM     70  C   LEU A   7      12.025   1.292   1.028  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.144   0.105   0.800  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.147   2.620   2.045  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.038   4.135   1.886  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.279   4.447   0.598  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.282   4.723   3.080  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.639   0.149   0.702  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.848   2.794   0.019  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.168   2.205   2.240  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.808   2.391   2.867  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.029   4.565   1.835  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.500   3.715   0.460  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.960   4.409  -0.240  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.841   5.430   0.665  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.809   5.649   2.785  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.973   4.914   3.887  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.528   4.024   3.409  1.00  0.00           H  
ATOM     87  N   THR A   8      13.016   1.990   1.513  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.322   1.328   1.798  1.00  0.00           C  
ATOM     89  C   THR A   8      14.088  -0.010   2.505  1.00  0.00           C  
ATOM     90  O   THR A   8      12.987  -0.322   2.916  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.070   2.297   2.715  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.359   1.774   3.004  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.286   2.475   4.016  1.00  0.00           C  
ATOM     94  H   THR A   8      12.903   2.947   1.690  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.878   1.180   0.885  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.170   3.253   2.226  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.776   1.538   2.172  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.559   1.681   4.110  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.777   3.428   4.002  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.964   2.443   4.855  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.111  -0.805   2.649  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.935  -2.122   3.326  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.076  -1.969   4.840  1.00  0.00           C  
ATOM    104  O   CYS A   9      15.012  -2.932   5.578  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.037  -3.013   2.755  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.491  -3.684   1.163  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.991  -0.540   2.310  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.971  -2.536   3.086  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.935  -2.430   2.612  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.236  -3.826   3.440  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.247  -0.766   5.308  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.367  -0.551   6.776  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.992  -0.193   7.344  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.711  -0.395   8.508  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.340   0.616   6.932  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.015   0.524   8.271  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.302   0.034   8.419  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.591   0.854   9.534  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      18.606   0.084   9.729  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.597   0.576  10.453  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.279  -0.001   4.697  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.760  -1.432   7.258  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.085   0.570   6.148  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.798   1.548   6.864  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.885  -0.291   7.701  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.621   1.263   9.777  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      19.550  -0.236  10.145  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.131   0.326   6.512  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.763   0.693   6.973  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.873  -0.555   6.950  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.066  -0.772   7.832  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.303   1.769   5.960  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.722   1.339   5.166  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.383   0.469   5.577  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.802   1.113   7.965  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.187   2.711   6.477  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.064   1.880   5.198  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.038  -1.358   5.931  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.240  -2.613   5.761  1.00  0.00           C  
ATOM    140  C   VAL A  12       8.961  -2.623   6.611  1.00  0.00           C  
ATOM    141  O   VAL A  12       8.935  -3.140   7.710  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.187  -3.745   6.175  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.352  -3.770   7.695  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.611  -5.083   5.708  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.706  -1.127   5.253  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.980  -2.736   4.722  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.153  -3.589   5.714  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.394  -3.896   7.942  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.782  -4.592   8.103  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.991  -2.840   8.110  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.241  -5.496   4.934  1.00  0.00           H  
ATOM    152 HG22 VAL A  12       9.615  -4.930   5.320  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      10.571  -5.768   6.542  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.883  -2.090   6.104  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.623  -2.131   6.902  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.909  -3.438   6.579  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.812  -3.461   6.059  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.796  -0.923   6.466  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.365   0.337   7.107  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.346  -1.099   6.917  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.877   1.258   6.010  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.897  -1.694   5.200  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.844  -2.073   7.958  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.830  -0.831   5.395  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       5.591   0.838   7.671  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       7.180   0.073   7.764  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       3.712  -1.213   6.049  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.036  -0.228   7.476  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.266  -1.976   7.541  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.056   1.837   5.618  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.309   0.663   5.220  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.626   1.919   6.417  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.572  -4.525   6.869  1.00  0.00           N  
ATOM    174  CA  TYR A  14       6.016  -5.883   6.585  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.483  -5.883   6.643  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.879  -6.570   5.835  1.00  0.00           O  
ATOM    177  CB  TYR A  14       6.607  -6.783   7.676  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.800  -6.653   8.948  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.614  -5.396   9.533  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       5.238  -7.790   9.541  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.867  -5.275  10.711  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.490  -7.670  10.718  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.306  -6.413  11.303  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.570  -6.294  12.465  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.942  -5.200   7.497  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.464  -4.443   7.264  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.355  -6.219   5.619  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       6.587  -7.812   7.341  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       7.629  -6.488   7.869  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.047  -4.518   9.077  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.380  -8.762   9.089  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.724  -4.304  11.163  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.057  -8.547  11.176  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.102  -7.121  12.605  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      10.878  -7.529  -0.272  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.658  -7.669   0.991  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.610  -6.354   1.768  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.507  -6.341   2.979  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.251  -8.351  -0.385  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.534  -7.478  -1.079  1.00  0.00           H  
ATOM      7  H3  GLY A   1      10.306  -6.663  -0.233  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      11.233  -8.461   1.591  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.684  -7.907   0.756  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.683  -5.246   1.084  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.641  -3.935   1.788  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.208  -3.628   2.238  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.521  -4.481   2.762  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.124  -2.914   0.755  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.598  -3.542  -0.098  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.767  -5.275   0.109  1.00  0.00           H  
ATOM     17  HA  CYS A   2      12.306  -3.945   2.636  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      11.341  -2.736   0.032  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.369  -1.988   1.256  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.747  -2.419   2.042  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.355  -2.079   2.471  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.394  -2.208   1.285  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.816  -2.383   0.158  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.379  -0.615   2.960  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.037  -0.130   3.523  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.311  -1.739   1.619  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.043  -2.728   3.274  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.078   0.034   2.151  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.680  -0.507   3.780  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.128  -2.105   1.584  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.085  -2.196   0.539  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.977  -0.856  -0.193  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.478  -0.774  -1.297  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.814  -2.489   1.329  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.065  -1.942   2.701  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.559  -1.896   2.917  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.295  -2.999  -0.149  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.969  -1.990   0.871  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.642  -3.553   1.382  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.652  -0.945   2.778  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.612  -2.584   3.441  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.852  -0.930   3.305  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.870  -2.687   3.583  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.453   0.190   0.428  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.407   1.542  -0.199  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.615   1.470  -1.721  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.774   1.930  -2.468  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.540   2.322   0.462  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.853   0.083   1.317  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.466   2.017   0.022  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.013   2.958  -0.270  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.266   1.629   0.863  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.141   2.927   1.262  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.720   0.898  -2.149  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.744   0.337  -1.236  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.807   1.370  -0.873  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.035   2.330  -1.583  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.372  -0.770  -2.066  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.149  -0.385  -3.503  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.105   0.708  -3.546  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.306  -0.075  -0.351  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.432  -0.834  -1.853  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.888  -1.710  -1.858  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.076  -0.023  -3.929  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.798  -1.241  -4.060  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.528   1.617  -3.953  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.253   0.393  -4.128  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.466   1.159   0.233  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.530   2.098   0.676  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.845   1.336   0.851  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.915   0.145   0.619  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.038   2.621   2.023  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.702   4.105   1.903  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.630   4.286   0.829  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.174   4.619   3.244  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.262   0.367   0.777  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.645   2.909  -0.024  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.153   2.074   2.316  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.808   2.485   2.766  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.589   4.655   1.626  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.747   3.522   0.078  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.736   5.259   0.374  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       7.652   4.202   1.279  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.592   5.514   3.084  1.00  0.00           H  
ATOM     85 HD22 LEU A   7      10.006   4.844   3.896  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.553   3.863   3.702  1.00  0.00           H  
ATOM     87  N   THR A   8      12.885   2.001   1.269  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.179   1.290   1.466  1.00  0.00           C  
ATOM     89  C   THR A   8      13.926  -0.019   2.214  1.00  0.00           C  
ATOM     90  O   THR A   8      12.930  -0.170   2.893  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.029   2.234   2.318  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.299   1.641   2.557  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.325   2.489   3.651  1.00  0.00           C  
ATOM     94  H   THR A   8      12.815   2.960   1.462  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.661   1.104   0.519  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.160   3.170   1.799  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.470   1.008   1.855  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.661   1.665   3.869  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.755   3.404   3.588  1.00  0.00           H  
ATOM    100 HG23 THR A   8      15.061   2.576   4.436  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.810  -0.969   2.100  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.596  -2.258   2.814  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.876  -2.087   4.309  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.754  -3.017   5.083  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.575  -3.240   2.178  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.639  -4.533   1.324  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.609  -0.836   1.549  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.585  -2.601   2.665  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.202  -2.717   1.469  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.190  -3.687   2.947  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.227  -0.900   4.724  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.488  -0.664   6.171  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.178  -0.262   6.851  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.036  -0.331   8.055  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.498   0.484   6.214  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.780   0.852   7.645  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.873   0.352   8.335  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.121   1.670   8.529  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.841   0.869   9.576  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      16.794   1.680   9.748  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.304  -0.161   4.087  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.902  -1.547   6.634  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.416   0.173   5.734  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.091   1.340   5.696  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.548  -0.265   7.981  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.220   2.223   8.312  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.574   0.656  10.340  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.211   0.145   6.070  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.893   0.542   6.636  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.998  -0.701   6.723  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.260  -0.879   7.672  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.355   1.600   5.641  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.695   1.179   5.025  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.353   0.179   5.101  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.022   0.982   7.611  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.309   2.559   6.136  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.038   1.670   4.803  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.081  -1.548   5.725  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.264  -2.804   5.676  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.013  -2.709   6.554  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.027  -3.066   7.715  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.201  -3.907   6.178  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.508  -3.698   7.663  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.527  -5.268   5.988  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.696  -1.351   4.988  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.981  -3.016   4.657  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.122  -3.879   5.613  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.578  -3.706   7.814  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.058  -4.493   8.239  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.106  -2.750   7.984  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.237  -6.054   6.196  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.177  -5.358   4.970  1.00  0.00           H  
ATOM    153 HG23 VAL A  12       9.688  -5.353   6.664  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.924  -2.241   6.006  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.674  -2.138   6.815  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.879  -3.441   6.704  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.752  -3.458   6.250  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.890  -0.978   6.203  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.590   0.342   6.531  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.473  -0.957   6.780  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.792   0.452   8.044  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.927  -1.963   5.064  1.00  0.00           H  
ATOM    163  HA  ILE A  13       6.908  -1.924   7.845  1.00  0.00           H  
ATOM    164  HB  ILE A  13       5.839  -1.105   5.133  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.550   0.372   6.036  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       5.983   1.167   6.190  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.401  -1.675   7.584  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       3.765  -1.214   6.005  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.252   0.031   7.157  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.609  -0.187   8.345  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       5.889   0.145   8.550  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.021   1.475   8.304  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.465  -4.533   7.112  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.751  -5.839   7.030  1.00  0.00           C  
ATOM    175  C   TYR A  14       5.214  -6.057   5.613  1.00  0.00           C  
ATOM    176  O   TYR A  14       6.016  -6.086   4.693  1.00  0.00           O  
ATOM    177  CB  TYR A  14       4.601  -5.729   8.030  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.958  -6.478   9.292  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.484  -7.772   9.211  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.766  -5.878  10.543  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.818  -8.467  10.378  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       5.099  -6.573  11.712  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.626  -7.869  11.629  1.00  0.00           C  
ATOM    184  OH  TYR A  14       5.954  -8.555  12.781  1.00  0.00           O  
ATOM    185  OXT TYR A  14       4.009  -6.191   5.470  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.375  -4.495   7.471  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.409  -6.645   7.313  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.426  -4.687   8.266  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       3.706  -6.157   7.600  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       5.632  -8.235   8.246  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.360  -4.878  10.606  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       6.224  -9.466  10.315  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.950  -6.111  12.675  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.699  -9.473  12.663  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      12.155  -2.234  -4.137  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.519  -1.611  -2.941  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.297  -2.680  -1.868  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.822  -3.763  -2.147  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.701  -1.875  -4.999  1.00  0.00           H  
ATOM      6  H2  GLY A   1      12.043  -3.269  -4.090  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.167  -1.996  -4.156  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.167  -0.837  -2.554  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.569  -1.182  -3.221  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.639  -2.385  -0.643  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.449  -3.388   0.446  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.064  -3.230   1.082  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.241  -4.122   1.031  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.553  -3.082   1.456  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.664  -4.508   1.594  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.022  -1.508  -0.438  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.569  -4.385   0.062  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.114  -2.220   1.126  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.110  -2.877   2.422  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.794  -2.097   1.670  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.446  -1.888   2.293  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.379  -1.996   1.194  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.716  -2.118   0.036  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.466  -0.472   2.902  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.051  -0.160   3.729  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.468  -1.390   1.686  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.270  -2.623   3.062  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.322   0.260   2.120  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.668  -0.382   3.625  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.127  -1.949   1.576  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.038  -2.041   0.574  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.910  -0.709  -0.169  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.301  -0.620  -1.217  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.796  -2.322   1.414  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.110  -1.774   2.770  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.610  -1.812   2.940  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.215  -2.851  -0.115  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.936  -1.817   0.991  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.617  -3.385   1.477  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.755  -0.756   2.844  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.645  -2.383   3.529  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.954  -0.892   3.389  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.904  -2.663   3.538  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.491   0.323   0.373  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.430   1.660  -0.280  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.730   1.576  -1.787  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.959   2.080  -2.579  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.488   2.500   0.427  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.979   0.218   1.217  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.462   2.098  -0.124  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.012   3.132   1.162  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.996   3.113  -0.300  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.197   1.850   0.916  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.834   0.959  -2.158  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.782   0.340  -1.195  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.810   1.349  -0.687  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.929   2.443  -1.202  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.492  -0.710  -2.036  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.405  -0.227  -3.453  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.286   0.782  -3.540  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.271  -0.127  -0.382  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.527  -0.789  -1.729  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.996  -1.661  -1.944  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.340   0.238  -3.737  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.193  -1.058  -4.110  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.654   1.717  -3.941  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.480   0.400  -4.148  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.572   0.977   0.310  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.606   1.912   0.835  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.911   1.162   1.124  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.972  -0.049   1.066  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.014   2.485   2.119  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.951   4.008   2.004  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.283   4.384   0.683  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.136   4.579   3.167  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.470   0.079   0.708  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.784   2.703   0.127  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.017   2.090   2.263  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.635   2.212   2.957  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.953   4.413   2.030  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.529   3.652   0.448  1.00  0.00           H  
ATOM     82 HD12 LEU A   7      10.024   4.400  -0.104  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.826   5.356   0.771  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.806   4.957   3.925  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.516   3.801   3.590  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.510   5.382   2.808  1.00  0.00           H  
ATOM     87  N   THR A   8      12.954   1.885   1.430  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.267   1.239   1.720  1.00  0.00           C  
ATOM     89  C   THR A   8      14.072  -0.043   2.535  1.00  0.00           C  
ATOM     90  O   THR A   8      13.037  -0.257   3.134  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.031   2.273   2.543  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.332   1.780   2.833  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.277   2.537   3.850  1.00  0.00           C  
ATOM     94  H   THR A   8      12.875   2.862   1.463  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.799   1.030   0.805  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.108   3.193   1.985  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.790   2.440   3.357  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.980   2.590   4.667  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.576   1.734   4.029  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.741   3.472   3.774  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.064  -0.892   2.572  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.934  -2.149   3.359  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.128  -1.853   4.846  1.00  0.00           C  
ATOM    104  O   CYS A   9      15.056  -2.735   5.679  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.030  -3.072   2.830  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.507  -3.755   1.237  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.895  -0.699   2.088  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.969  -2.595   3.195  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.945  -2.510   2.702  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.195  -3.878   3.532  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.344  -0.612   5.188  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.508  -0.259   6.623  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.131   0.053   7.203  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.908  -0.021   8.394  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.401   0.982   6.644  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.500   1.494   8.055  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.034   0.731   9.082  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.137   2.689   8.625  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      16.976   1.468  10.206  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      16.438   2.671   9.984  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.378   0.088   4.504  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.975  -1.067   7.165  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.386   0.723   6.283  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.971   1.747   6.013  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.386  -0.179   9.005  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      15.682   3.516   8.100  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.323   1.130  11.171  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.197   0.376   6.350  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.818   0.664   6.822  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.035  -0.652   6.824  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.206  -0.887   7.678  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.263   1.689   5.805  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.630   1.197   5.166  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.398   0.407   5.390  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.843   1.094   7.810  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.172   2.650   6.289  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.956   1.773   4.978  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.322  -1.494   5.854  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.642  -2.821   5.713  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.369  -2.899   6.571  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.414  -3.078   7.772  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.720  -3.854   6.117  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.381  -4.553   7.438  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.834  -4.907   5.012  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.004  -1.241   5.198  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.380  -2.975   4.678  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.669  -3.350   6.219  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      10.402  -5.003   7.368  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.387  -3.829   8.240  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.117  -5.318   7.640  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.294  -4.572   4.139  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.415  -5.841   5.359  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.874  -5.053   4.758  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.228  -2.744   5.961  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.964  -2.803   6.749  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.458  -4.252   6.808  1.00  0.00           C  
ATOM    157  O   ILE A  13       6.882  -5.098   6.048  1.00  0.00           O  
ATOM    158  CB  ILE A  13       5.995  -1.868   6.000  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       5.721  -0.635   6.862  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.666  -2.572   5.695  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.332   0.541   5.964  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.204  -2.579   4.986  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.132  -2.428   7.747  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.453  -1.557   5.074  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       4.913  -0.848   7.548  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.609  -0.380   7.420  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.826  -3.336   4.949  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       3.953  -1.851   5.325  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.284  -3.025   6.598  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       4.390   0.329   5.480  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.096   0.690   5.215  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       5.235   1.435   6.562  1.00  0.00           H  
ATOM    173  N   TYR A  14       5.560  -4.542   7.714  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.033  -5.934   7.828  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.792  -6.529   6.437  1.00  0.00           C  
ATOM    176  O   TYR A  14       5.714  -7.123   5.902  1.00  0.00           O  
ATOM    177  CB  TYR A  14       3.713  -5.796   8.588  1.00  0.00           C  
ATOM    178  CG  TYR A  14       3.890  -6.305  10.000  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.750  -5.430  11.082  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.195  -7.653  10.224  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       3.914  -5.902  12.391  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.360  -8.125  11.532  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.219  -7.250  12.615  1.00  0.00           C  
ATOM    184  OH  TYR A  14       4.382  -7.716  13.904  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.691  -6.381   5.933  1.00  0.00           O  
ATOM    186  H   TYR A  14       5.235  -3.844   8.321  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.717  -6.550   8.388  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       3.419  -4.755   8.614  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       2.948  -6.376   8.090  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       3.515  -4.389  10.909  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.304  -8.329   9.388  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       3.807  -5.227  13.227  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.595  -9.165  11.704  1.00  0.00           H  
ATOM    194  HH  TYR A  14       3.512  -7.902  14.265  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      10.937  -2.988  -4.185  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.398  -2.326  -2.930  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.159  -3.261  -1.742  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.687  -4.369  -1.896  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.512  -2.654  -4.984  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.938  -2.752  -4.353  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.040  -4.018  -4.093  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.452  -2.103  -3.008  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.847  -1.412  -2.782  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.486  -2.822  -0.556  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.283  -3.689   0.642  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.892  -3.461   1.242  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.039  -4.326   1.196  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.376  -3.264   1.620  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.547  -4.627   1.854  1.00  0.00           S  
ATOM     16  H   CYS A   2      11.869  -1.926  -0.453  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.410  -4.723   0.380  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.899  -2.405   1.222  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.929  -3.006   2.570  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.650  -2.305   1.799  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.299  -2.038   2.391  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.249  -2.064   1.278  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.591  -2.033   0.115  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.355  -0.632   3.015  1.00  0.00           C  
ATOM     25  SG  CYS A   3       9.937  -0.354   3.851  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.348  -1.621   1.817  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.066  -2.772   3.147  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.229   0.108   2.239  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.552  -0.532   3.733  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.002  -2.099   1.663  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.907  -2.101   0.665  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.790  -0.707   0.039  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.063  -0.494  -0.911  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.670  -2.447   1.485  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.001  -2.022   2.881  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.496  -2.140   3.039  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.078  -2.850  -0.092  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.811  -1.901   1.116  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.484  -3.510   1.457  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.689  -0.998   3.037  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.509  -2.670   3.589  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.879  -1.309   3.611  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.757  -3.078   3.504  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.516   0.238   0.573  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.481   1.626   0.033  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.670   1.642  -1.491  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.817   2.139  -2.200  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.637   2.342   0.724  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.096   0.035   1.335  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.553   2.103   0.297  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.127   2.999   0.019  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       7.345   1.612   1.087  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.259   2.922   1.552  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.774   1.105  -1.965  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.814   0.498  -1.098  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.884   1.509  -0.704  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.081   2.510  -1.363  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.438  -0.550  -1.999  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.204  -0.077  -3.408  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.147   1.003  -3.376  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.390   0.032  -0.231  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.499  -0.618  -1.797  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.962  -1.503  -1.848  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.123   0.322  -3.815  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.859  -0.901  -4.016  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.555   1.940  -3.732  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.291   0.714  -3.966  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.590   1.236   0.362  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.665   2.164   0.804  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.970   1.393   1.020  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.070   0.223   0.709  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.157   2.742   2.122  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.976   4.251   1.972  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.903   4.523   0.917  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.543   4.850   3.312  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.417   0.411   0.868  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.805   2.953   0.083  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.208   2.287   2.370  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.870   2.541   2.904  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.910   4.696   1.659  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       7.952   4.155   1.268  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.168   4.020   0.000  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.835   5.584   0.734  1.00  0.00           H  
ATOM     84 HD21 LEU A   7      10.270   5.582   3.630  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.476   4.066   4.052  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.579   5.324   3.201  1.00  0.00           H  
ATOM     87  N   THR A   8      12.970   2.040   1.551  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.270   1.346   1.787  1.00  0.00           C  
ATOM     89  C   THR A   8      14.047   0.055   2.579  1.00  0.00           C  
ATOM     90  O   THR A   8      13.008  -0.144   3.177  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.100   2.335   2.606  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.396   1.796   2.828  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.411   2.588   3.949  1.00  0.00           C  
ATOM     94  H   THR A   8      12.868   2.984   1.793  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.763   1.137   0.850  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.184   3.267   2.068  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.292   0.906   3.172  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.340   2.530   3.822  1.00  0.00           H  
ATOM     99 HG22 THR A   8      14.677   3.569   4.311  1.00  0.00           H  
ATOM    100 HG23 THR A   8      14.729   1.843   4.663  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.013  -0.823   2.595  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.848  -2.095   3.356  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.015  -1.838   4.853  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.883  -2.732   5.664  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.937  -3.026   2.829  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.341  -3.853   1.331  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.847  -0.645   2.110  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.879  -2.518   3.165  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.822  -2.449   2.597  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.173  -3.767   3.581  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.276  -0.617   5.228  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.418  -0.303   6.674  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.040   0.057   7.228  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.815   0.062   8.423  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.366   0.896   6.739  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.583   0.524   7.540  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      18.529  -0.375   7.073  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.022   0.919   8.779  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      19.480  -0.491   8.018  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.219   0.277   9.080  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.357   0.094   4.560  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.836  -1.143   7.206  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.664   1.175   5.738  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.864   1.728   7.213  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      18.508  -0.843   6.212  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.515   1.622   9.424  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      20.349  -1.126   7.928  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.111   0.342   6.355  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.736   0.683   6.803  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.904  -0.603   6.879  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.998  -0.713   7.679  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.221   1.666   5.724  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.577   1.195   5.101  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.315   0.316   5.397  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.767   1.172   7.764  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.160   2.657   6.152  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      11.922   1.680   4.900  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.223  -1.558   6.030  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.488  -2.866   5.980  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.174  -2.816   6.772  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.074  -3.322   7.872  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.461  -3.893   6.573  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.536  -3.736   8.092  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.978  -5.303   6.234  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.961  -1.406   5.404  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.281  -3.126   4.954  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.444  -3.737   6.148  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      12.522  -4.007   8.433  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      10.805  -4.385   8.554  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      11.326  -2.712   8.359  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      10.129  -5.244   5.569  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.690  -5.812   7.142  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.774  -5.851   5.753  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.157  -2.212   6.221  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.865  -2.147   6.963  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.040  -3.395   6.648  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.873  -3.323   6.319  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.168  -0.879   6.464  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.897   0.344   7.020  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.717  -0.862   6.945  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.749   0.377   8.543  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.241  -1.806   5.328  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.045  -2.076   8.025  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.191  -0.855   5.384  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.944   0.288   6.762  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.470   1.242   6.600  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.059  -1.068   6.114  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.484   0.110   7.355  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.582  -1.615   7.708  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       6.262  -0.528   8.877  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       6.153   1.232   8.829  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       7.724   0.450   8.998  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.663  -4.542   6.758  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.965  -5.832   6.477  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.906  -5.656   5.384  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.874  -6.299   5.478  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.311  -6.250   7.800  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.746  -5.042   8.513  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.584  -4.228   9.286  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       3.382  -4.741   8.403  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       5.057  -3.115   9.951  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       2.857  -3.626   9.068  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       3.694  -2.813   9.841  1.00  0.00           C  
ATOM    184  OH  TYR A  14       3.175  -1.716  10.497  1.00  0.00           O  
ATOM    185  OXT TYR A  14       5.146  -4.880   4.473  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.604  -4.554   7.029  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.687  -6.576   6.180  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       4.514  -6.949   7.597  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       6.052  -6.723   8.431  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       6.636  -4.460   9.369  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       2.737  -5.368   7.807  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       5.702  -2.488  10.549  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       1.806  -3.395   8.984  1.00  0.00           H  
ATOM    194  HH  TYR A  14       2.890  -1.999  11.369  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      12.878  -1.128  -3.059  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.435  -1.445  -2.854  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.303  -2.567  -1.824  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.838  -3.647  -2.124  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.023  -0.773  -4.025  1.00  0.00           H  
ATOM      6  H2  GLY A   1      13.445  -1.989  -2.917  1.00  0.00           H  
ATOM      7  H3  GLY A   1      13.174  -0.401  -2.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.921  -0.563  -2.502  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.001  -1.767  -3.789  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.719  -2.324  -0.612  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.627  -3.382   0.433  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.290  -3.301   1.172  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.559  -4.268   1.255  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.787  -3.094   1.376  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.804  -4.583   1.557  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.098  -1.448  -0.390  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.750  -4.354  -0.008  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.390  -2.294   0.967  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.400  -2.800   2.341  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.953  -2.157   1.697  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.642  -2.041   2.412  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.519  -2.230   1.392  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.781  -2.465   0.232  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.562  -0.622   3.012  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.182  -0.034   3.577  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.546  -1.387   1.606  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.572  -2.782   3.192  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.177   0.058   2.270  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.887  -0.643   3.854  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.300  -2.099   1.843  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.151  -2.229   0.931  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.941  -0.891   0.217  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.261  -0.802  -0.786  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.990  -2.559   1.860  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.377  -2.008   3.200  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.880  -1.823   3.218  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.308  -3.027   0.223  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.083  -2.087   1.506  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.857  -3.629   1.927  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.888  -1.057   3.359  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       4.090  -2.701   3.976  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.123  -0.806   3.494  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.341  -2.524   3.897  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.547   0.146   0.733  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.429   1.492   0.107  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.565   1.416  -1.420  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.710   1.915  -2.125  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.570   2.312   0.706  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.098   0.036   1.536  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.487   1.938   0.373  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       7.369   1.653   1.009  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.208   2.858   1.566  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       6.934   3.006  -0.033  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.628   0.805  -1.909  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.684   0.190  -1.061  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.814   1.174  -0.759  1.00  0.00           C  
ATOM     57  O   PRO A   6       9.034   2.127  -1.480  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.213  -0.929  -1.946  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.929  -0.507  -3.360  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.929   0.625  -3.327  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.286  -0.217  -0.155  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.278  -1.045  -1.796  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.699  -1.850  -1.731  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.844  -0.172  -3.829  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.515  -1.337  -3.914  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.365   1.524  -3.741  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.033   0.355  -3.865  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.542   0.936   0.304  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.667   1.848   0.657  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.961   1.051   0.862  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.042  -0.118   0.540  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.236   2.504   1.963  1.00  0.00           C  
ATOM     73  CG  LEU A   7      10.043   4.003   1.745  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       9.151   4.225   0.525  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.380   4.617   2.982  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.350   0.153   0.871  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.801   2.598  -0.105  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.305   2.062   2.294  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.995   2.344   2.711  1.00  0.00           H  
ATOM     80  HG  LEU A   7      11.004   4.469   1.579  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.355   4.908   0.780  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.731   3.282   0.216  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       9.738   4.638  -0.282  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.356   4.280   3.045  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.400   5.694   2.905  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       9.916   4.310   3.868  1.00  0.00           H  
ATOM     87  N   THR A   8      12.972   1.679   1.401  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.263   0.969   1.632  1.00  0.00           C  
ATOM     89  C   THR A   8      14.045  -0.281   2.490  1.00  0.00           C  
ATOM     90  O   THR A   8      12.969  -0.513   3.007  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.130   1.979   2.386  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.439   1.450   2.547  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.508   2.253   3.759  1.00  0.00           C  
ATOM     94  H   THR A   8      12.882   2.621   1.655  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.729   0.710   0.695  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.178   2.901   1.826  1.00  0.00           H  
ATOM     97  HG1 THR A   8      17.049   2.186   2.628  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.442   3.319   3.921  1.00  0.00           H  
ATOM     99 HG22 THR A   8      15.123   1.809   4.529  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.520   1.820   3.796  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.064  -1.085   2.649  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.923  -2.317   3.479  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.016  -1.968   4.960  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.857  -2.811   5.819  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.073  -3.222   3.047  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.709  -3.916   1.414  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.922  -0.877   2.228  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.986  -2.796   3.280  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.988  -2.645   2.999  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.187  -4.025   3.763  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.238  -0.723   5.266  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.305  -0.316   6.693  1.00  0.00           C  
ATOM    113  C   HIS A  10      13.897   0.048   7.157  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.564  -0.050   8.321  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.221   0.906   6.720  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.720   1.128   8.122  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      17.389   2.282   8.495  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      16.655   0.349   9.252  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      17.697   2.168   9.800  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      17.273   1.009  10.310  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.341  -0.052   4.560  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.716  -1.110   7.298  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.062   0.741   6.060  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      15.670   1.777   6.392  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.598   3.044   7.915  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      16.195  -0.626   9.310  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      18.223   2.923  10.367  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.062   0.461   6.240  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.666   0.824   6.603  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.747  -0.399   6.466  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.620  -0.375   6.914  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.284   1.946   5.613  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.737   1.571   4.730  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.354   0.522   5.306  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.636   1.205   7.609  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.158   2.870   6.158  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.082   2.067   4.895  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.216  -1.439   5.811  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.378  -2.666   5.591  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.267  -2.777   6.644  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.458  -3.318   7.715  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.370  -3.840   5.671  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      10.721  -5.065   6.324  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.810  -4.211   4.254  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.122  -1.405   5.438  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.941  -2.635   4.606  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.235  -3.541   6.246  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.192  -5.963   5.952  1.00  0.00           H  
ATOM    149 HG12 VAL A  12       9.669  -5.083   6.085  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.848  -5.010   7.396  1.00  0.00           H  
ATOM    151 HG21 VAL A  12      11.241  -3.636   3.539  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.638  -5.265   4.088  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      12.861  -3.996   4.135  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.105  -2.257   6.338  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.980  -2.326   7.320  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.942  -3.362   6.878  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.866  -3.024   6.425  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.362  -0.924   7.342  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       5.094  -0.943   8.196  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       6.003  -0.490   5.921  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       5.198   0.123   9.286  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.977  -1.820   5.461  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.357  -2.573   8.299  1.00  0.00           H  
ATOM    164  HB  ILE A  13       7.072  -0.226   7.762  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       4.236  -0.737   7.571  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       4.980  -1.913   8.655  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       5.408   0.410   5.960  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       5.441  -1.272   5.437  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       6.908  -0.297   5.366  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       4.560  -0.144  10.114  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       4.890   1.078   8.887  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.221   0.190   9.625  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.254  -4.621   7.012  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.285  -5.678   6.604  1.00  0.00           C  
ATOM    175  C   TYR A  14       3.987  -5.547   7.407  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.288  -6.539   7.531  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.990  -7.002   6.916  1.00  0.00           C  
ATOM    178  CG  TYR A  14       5.953  -7.267   8.405  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.018  -8.169   8.931  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       6.852  -6.617   9.258  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.983  -8.417  10.308  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       6.817  -6.866  10.636  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       5.882  -7.766  11.160  1.00  0.00           C  
ATOM    184  OH  TYR A  14       5.847  -8.011  12.519  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.713  -4.456   7.880  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.126  -4.873   7.382  1.00  0.00           H  
ATOM    187  HA  TYR A  14       5.081  -5.613   5.547  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.488  -7.806   6.396  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       7.019  -6.947   6.588  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       4.324  -8.672   8.274  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       7.574  -5.923   8.854  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.261  -9.112  10.713  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       7.510  -6.364  11.295  1.00  0.00           H  
ATOM    194  HH  TYR A  14       6.682  -8.414  12.769  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1      11.788  -1.870  -2.778  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.242  -1.820  -1.361  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.578  -2.948  -0.570  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.754  -3.677  -1.084  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.600  -1.725  -3.408  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.082  -1.122  -2.940  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.360  -2.797  -2.973  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.317  -1.937  -1.324  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      11.968  -0.871  -0.925  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.929  -3.098   0.678  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.315  -4.179   1.498  1.00  0.00           C  
ATOM     12  C   CYS A   2       9.925  -3.753   1.989  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.130  -4.577   2.395  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.258  -4.382   2.688  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.751  -5.271   2.158  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.592  -2.499   1.073  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.248  -5.089   0.925  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      12.530  -3.426   3.099  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      11.750  -4.961   3.444  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.611  -2.481   1.949  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.253  -2.049   2.414  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.255  -2.211   1.264  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.638  -2.485   0.149  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.345  -0.561   2.815  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.018  -0.118   3.368  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.255  -1.820   1.608  1.00  0.00           H  
ATOM     27  HA  CYS A   3       7.944  -2.642   3.262  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.078   0.051   1.967  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.646  -0.373   3.621  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.004  -2.024   1.576  1.00  0.00           N  
ATOM     31  CA  PRO A   4       4.940  -2.133   0.553  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.858  -0.824  -0.236  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.458  -0.796  -1.384  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.675  -2.344   1.377  1.00  0.00           C  
ATOM     35  CG  PRO A   4       3.968  -1.738   2.718  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.469  -1.706   2.899  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.113  -2.975  -0.099  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       2.838  -1.840   0.909  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.468  -3.399   1.485  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.571  -0.733   2.757  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.523  -2.338   3.496  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       5.790  -0.720   3.210  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       5.783  -2.453   3.611  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.243   0.256   0.386  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.211   1.587  -0.291  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.572   1.482  -1.782  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.794   1.894  -2.620  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.244   2.434   0.447  1.00  0.00           C  
ATOM     49  H   ALA A   5       5.561   0.193   1.311  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.237   2.031  -0.178  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.776   3.044  -0.265  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.940   1.787   0.961  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       5.744   3.068   1.165  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.736   0.947  -2.085  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.686   0.444  -1.063  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.665   1.529  -0.618  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.701   2.617  -1.162  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.451  -0.637  -1.814  1.00  0.00           C  
ATOM     59  CG  PRO A   6       8.372  -0.262  -3.266  1.00  0.00           C  
ATOM     60  CD  PRO A   6       7.265   0.752  -3.436  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.180   0.018  -0.220  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.483  -0.654  -1.486  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.989  -1.597  -1.661  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       9.314   0.169  -3.581  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       8.155  -1.139  -3.858  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.662   1.679  -3.827  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.495   0.366  -4.085  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.477   1.225   0.359  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.479   2.217   0.834  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.833   1.536   1.007  1.00  0.00           C  
ATOM     71  O   LEU A   7      11.962   0.347   0.790  1.00  0.00           O  
ATOM     72  CB  LEU A   7       9.946   2.711   2.177  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.705   4.216   2.091  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.883   4.511   0.838  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       8.940   4.688   3.327  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.437   0.334   0.775  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.554   3.035   0.141  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.016   2.206   2.403  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.667   2.504   2.951  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.655   4.731   2.030  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       9.544   4.626  -0.008  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       8.314   5.417   0.981  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.210   3.688   0.656  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       9.617   5.198   3.995  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       8.508   3.836   3.832  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.153   5.365   3.026  1.00  0.00           H  
ATOM     87  N   THR A   8      12.843   2.270   1.398  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.183   1.641   1.589  1.00  0.00           C  
ATOM     89  C   THR A   8      14.004   0.286   2.273  1.00  0.00           C  
ATOM     90  O   THR A   8      13.070   0.085   3.023  1.00  0.00           O  
ATOM     91  CB  THR A   8      14.954   2.604   2.494  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.163   1.989   2.917  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.101   2.949   3.715  1.00  0.00           C  
ATOM     94  H   THR A   8      12.720   3.226   1.571  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.690   1.529   0.643  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.179   3.508   1.951  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.622   1.668   2.137  1.00  0.00           H  
ATOM     98 HG21 THR A   8      14.613   3.686   4.315  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.937   2.059   4.304  1.00  0.00           H  
ATOM    100 HG23 THR A   8      13.151   3.346   3.391  1.00  0.00           H  
ATOM    101  N   CYS A   9      14.868  -0.654   2.016  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.695  -1.987   2.656  1.00  0.00           C  
ATOM    103  C   CYS A   9      14.979  -1.913   4.154  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.833  -2.883   4.870  1.00  0.00           O  
ATOM    105  CB  CYS A   9      15.662  -2.921   1.942  1.00  0.00           C  
ATOM    106  SG  CYS A   9      14.704  -4.027   0.876  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.611  -0.492   1.399  1.00  0.00           H  
ATOM    108  HA  CYS A   9      13.691  -2.326   2.501  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.350  -2.341   1.342  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.209  -3.502   2.670  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.343  -0.764   4.643  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.584  -0.627   6.098  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.259  -0.241   6.766  1.00  0.00           C  
ATOM    114  O   HIS A  10      14.119  -0.278   7.972  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.613   0.493   6.222  1.00  0.00           C  
ATOM    116  CG  HIS A  10      17.909   0.051   5.596  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      19.042  -0.211   6.350  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      18.265  -0.180   4.290  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      20.018  -0.579   5.499  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      19.597  -0.578   4.232  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.428   0.017   4.061  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.970  -1.545   6.511  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      16.248   1.376   5.714  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.775   0.717   7.264  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      19.119  -0.142   7.325  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      17.611  -0.068   3.438  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      21.020  -0.840   5.805  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.282   0.118   5.969  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.952   0.497   6.518  1.00  0.00           C  
ATOM    130  C   CYS A  11      11.066  -0.750   6.606  1.00  0.00           C  
ATOM    131  O   CYS A  11      10.390  -0.969   7.591  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.411   1.536   5.506  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.729   1.127   4.936  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.422   0.128   5.000  1.00  0.00           H  
ATOM    135  HA  CYS A  11      12.062   0.948   7.489  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.391   2.508   5.980  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.076   1.573   4.654  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.079  -1.551   5.565  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.251  -2.801   5.516  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.081  -2.730   6.502  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.182  -3.160   7.633  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.217  -3.929   5.888  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.615  -3.807   7.360  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      10.536  -5.280   5.661  1.00  0.00           C  
ATOM    145  H   VAL A  12      11.646  -1.325   4.801  1.00  0.00           H  
ATOM    146  HA  VAL A  12       9.883  -2.959   4.516  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.103  -3.861   5.270  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.053  -4.522   7.944  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      11.399  -2.808   7.709  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      12.671  -4.007   7.465  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.820  -5.193   4.856  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      10.027  -5.585   6.564  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.280  -6.020   5.401  1.00  0.00           H  
ATOM    154  N   ILE A  13       7.966  -2.188   6.094  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.817  -2.105   7.044  1.00  0.00           C  
ATOM    156  C   ILE A  13       5.968  -3.378   6.956  1.00  0.00           C  
ATOM    157  O   ILE A  13       4.773  -3.359   7.172  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.027  -0.849   6.627  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       5.466  -0.178   7.882  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.867  -1.207   5.688  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       4.780  -1.228   8.759  1.00  0.00           C  
ATOM    162  H   ILE A  13       7.889  -1.832   5.176  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.186  -1.980   8.051  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.692  -0.163   6.124  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       6.272   0.282   8.435  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       4.748   0.575   7.596  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       5.049  -2.168   5.235  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.787  -0.457   4.915  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       3.946  -1.242   6.251  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       4.405  -0.760   9.657  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       5.492  -1.996   9.024  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       3.959  -1.673   8.214  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.584  -4.486   6.642  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.827  -5.764   6.540  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.779  -5.668   5.427  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.622  -5.941   5.705  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.147  -5.933   7.899  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.956  -7.404   8.203  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       5.003  -8.354   7.174  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.723  -7.813   9.522  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       4.819  -9.712   7.466  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       4.540  -9.170   9.813  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       4.587 -10.119   8.785  1.00  0.00           C  
ATOM    184  OH  TYR A  14       4.403 -11.457   9.071  1.00  0.00           O  
ATOM    185  OXT TYR A  14       5.151  -5.319   4.318  1.00  0.00           O  
ATOM    186  H   TYR A  14       7.549  -4.479   6.475  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.502  -6.585   6.359  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       5.762  -5.485   8.667  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       4.182  -5.446   7.879  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       5.183  -8.040   6.156  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       4.687  -7.083  10.316  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       4.855 -10.444   6.672  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.361  -9.485  10.831  1.00  0.00           H  
ATOM    194  HH  TYR A  14       5.265 -11.844   9.245  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1      12.333  -2.582  -4.132  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.514  -1.973  -3.047  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.336  -2.984  -1.913  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.892  -4.094  -2.123  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.267  -2.128  -4.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.853  -2.445  -5.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.449  -3.599  -3.950  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      12.012  -1.090  -2.670  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.545  -1.701  -3.437  1.00  0.00           H  
ATOM     10  N   CYS A   2      11.683  -2.610  -0.713  1.00  0.00           N  
ATOM     11  CA  CYS A   2      11.535  -3.556   0.429  1.00  0.00           C  
ATOM     12  C   CYS A   2      10.150  -3.409   1.066  1.00  0.00           C  
ATOM     13  O   CYS A   2       9.347  -4.319   1.034  1.00  0.00           O  
ATOM     14  CB  CYS A   2      12.636  -3.165   1.411  1.00  0.00           C  
ATOM     15  SG  CYS A   2      13.822  -4.529   1.558  1.00  0.00           S  
ATOM     16  H   CYS A   2      12.042  -1.711  -0.563  1.00  0.00           H  
ATOM     17  HA  CYS A   2      11.684  -4.567   0.098  1.00  0.00           H  
ATOM     18  HB2 CYS A   2      13.145  -2.283   1.050  1.00  0.00           H  
ATOM     19  HB3 CYS A   2      12.200  -2.962   2.379  1.00  0.00           H  
ATOM     20  N   CYS A   3       9.856  -2.272   1.634  1.00  0.00           N  
ATOM     21  CA  CYS A   3       8.504  -2.093   2.252  1.00  0.00           C  
ATOM     22  C   CYS A   3       7.445  -2.114   1.147  1.00  0.00           C  
ATOM     23  O   CYS A   3       7.766  -1.998  -0.018  1.00  0.00           O  
ATOM     24  CB  CYS A   3       8.495  -0.718   2.943  1.00  0.00           C  
ATOM     25  SG  CYS A   3      10.088  -0.364   3.729  1.00  0.00           S  
ATOM     26  H   CYS A   3      10.511  -1.546   1.639  1.00  0.00           H  
ATOM     27  HA  CYS A   3       8.312  -2.874   2.972  1.00  0.00           H  
ATOM     28  HB2 CYS A   3       8.283   0.046   2.211  1.00  0.00           H  
ATOM     29  HB3 CYS A   3       7.717  -0.709   3.696  1.00  0.00           H  
ATOM     30  N   PRO A   4       6.210  -2.242   1.548  1.00  0.00           N  
ATOM     31  CA  PRO A   4       5.097  -2.248   0.571  1.00  0.00           C  
ATOM     32  C   PRO A   4       4.869  -0.824   0.048  1.00  0.00           C  
ATOM     33  O   PRO A   4       4.087  -0.598  -0.854  1.00  0.00           O  
ATOM     34  CB  PRO A   4       3.903  -2.731   1.389  1.00  0.00           C  
ATOM     35  CG  PRO A   4       4.235  -2.379   2.805  1.00  0.00           C  
ATOM     36  CD  PRO A   4       5.739  -2.393   2.927  1.00  0.00           C  
ATOM     37  HA  PRO A   4       5.299  -2.930  -0.238  1.00  0.00           H  
ATOM     38  HB2 PRO A   4       3.002  -2.222   1.073  1.00  0.00           H  
ATOM     39  HB3 PRO A   4       3.789  -3.801   1.292  1.00  0.00           H  
ATOM     40  HG2 PRO A   4       3.854  -1.394   3.037  1.00  0.00           H  
ATOM     41  HG3 PRO A   4       3.810  -3.108   3.477  1.00  0.00           H  
ATOM     42  HD2 PRO A   4       6.075  -1.566   3.536  1.00  0.00           H  
ATOM     43  HD3 PRO A   4       6.078  -3.332   3.335  1.00  0.00           H  
ATOM     44  N   ALA A   5       5.560   0.132   0.613  1.00  0.00           N  
ATOM     45  CA  ALA A   5       5.413   1.547   0.166  1.00  0.00           C  
ATOM     46  C   ALA A   5       5.527   1.678  -1.362  1.00  0.00           C  
ATOM     47  O   ALA A   5       4.631   2.203  -1.990  1.00  0.00           O  
ATOM     48  CB  ALA A   5       6.548   2.302   0.854  1.00  0.00           C  
ATOM     49  H   ALA A   5       6.186  -0.082   1.335  1.00  0.00           H  
ATOM     50  HA  ALA A   5       4.468   1.939   0.499  1.00  0.00           H  
ATOM     51  HB1 ALA A   5       6.173   2.774   1.750  1.00  0.00           H  
ATOM     52  HB2 ALA A   5       6.933   3.054   0.184  1.00  0.00           H  
ATOM     53  HB3 ALA A   5       7.335   1.610   1.115  1.00  0.00           H  
ATOM     54  N   PRO A   6       6.621   1.210  -1.926  1.00  0.00           N  
ATOM     55  CA  PRO A   6       7.717   0.569  -1.160  1.00  0.00           C  
ATOM     56  C   PRO A   6       8.773   1.577  -0.714  1.00  0.00           C  
ATOM     57  O   PRO A   6       8.940   2.627  -1.303  1.00  0.00           O  
ATOM     58  CB  PRO A   6       8.321  -0.392  -2.171  1.00  0.00           C  
ATOM     59  CG  PRO A   6       7.995   0.174  -3.526  1.00  0.00           C  
ATOM     60  CD  PRO A   6       6.928   1.232  -3.356  1.00  0.00           C  
ATOM     61  HA  PRO A   6       7.344   0.023  -0.320  1.00  0.00           H  
ATOM     62  HB2 PRO A   6       9.395  -0.441  -2.034  1.00  0.00           H  
ATOM     63  HB3 PRO A   6       7.881  -1.369  -2.063  1.00  0.00           H  
ATOM     64  HG2 PRO A   6       8.882   0.614  -3.960  1.00  0.00           H  
ATOM     65  HG3 PRO A   6       7.622  -0.612  -4.168  1.00  0.00           H  
ATOM     66  HD2 PRO A   6       7.310   2.201  -3.649  1.00  0.00           H  
ATOM     67  HD3 PRO A   6       6.049   0.980  -3.928  1.00  0.00           H  
ATOM     68  N   LEU A   7       9.495   1.246   0.324  1.00  0.00           N  
ATOM     69  CA  LEU A   7      10.556   2.158   0.830  1.00  0.00           C  
ATOM     70  C   LEU A   7      11.892   1.412   0.912  1.00  0.00           C  
ATOM     71  O   LEU A   7      12.068   0.371   0.309  1.00  0.00           O  
ATOM     72  CB  LEU A   7      10.081   2.560   2.225  1.00  0.00           C  
ATOM     73  CG  LEU A   7       9.806   4.063   2.257  1.00  0.00           C  
ATOM     74  CD1 LEU A   7       8.931   4.434   1.062  1.00  0.00           C  
ATOM     75  CD2 LEU A   7       9.077   4.419   3.555  1.00  0.00           C  
ATOM     76  H   LEU A   7       9.341   0.385   0.771  1.00  0.00           H  
ATOM     77  HA  LEU A   7      10.642   3.029   0.201  1.00  0.00           H  
ATOM     78  HB2 LEU A   7       9.174   2.022   2.463  1.00  0.00           H  
ATOM     79  HB3 LEU A   7      10.845   2.318   2.949  1.00  0.00           H  
ATOM     80  HG  LEU A   7      10.740   4.602   2.204  1.00  0.00           H  
ATOM     81 HD11 LEU A   7       8.664   3.539   0.528  1.00  0.00           H  
ATOM     82 HD12 LEU A   7       9.478   5.095   0.406  1.00  0.00           H  
ATOM     83 HD13 LEU A   7       8.036   4.927   1.407  1.00  0.00           H  
ATOM     84 HD21 LEU A   7       8.487   5.311   3.403  1.00  0.00           H  
ATOM     85 HD22 LEU A   7       9.800   4.593   4.340  1.00  0.00           H  
ATOM     86 HD23 LEU A   7       8.428   3.604   3.839  1.00  0.00           H  
ATOM     87  N   THR A   8      12.832   1.931   1.652  1.00  0.00           N  
ATOM     88  CA  THR A   8      14.150   1.243   1.768  1.00  0.00           C  
ATOM     89  C   THR A   8      13.994  -0.075   2.532  1.00  0.00           C  
ATOM     90  O   THR A   8      12.928  -0.397   3.019  1.00  0.00           O  
ATOM     91  CB  THR A   8      15.038   2.214   2.548  1.00  0.00           C  
ATOM     92  OG1 THR A   8      16.323   1.632   2.739  1.00  0.00           O  
ATOM     93  CG2 THR A   8      14.395   2.512   3.904  1.00  0.00           C  
ATOM     94  H   THR A   8      12.672   2.769   2.132  1.00  0.00           H  
ATOM     95  HA  THR A   8      14.570   1.065   0.790  1.00  0.00           H  
ATOM     96  HB  THR A   8      15.140   3.134   1.993  1.00  0.00           H  
ATOM     97  HG1 THR A   8      16.423   1.422   3.671  1.00  0.00           H  
ATOM     98 HG21 THR A   8      13.830   1.652   4.230  1.00  0.00           H  
ATOM     99 HG22 THR A   8      13.735   3.362   3.810  1.00  0.00           H  
ATOM    100 HG23 THR A   8      15.166   2.733   4.628  1.00  0.00           H  
ATOM    101  N   CYS A   9      15.045  -0.841   2.640  1.00  0.00           N  
ATOM    102  CA  CYS A   9      14.950  -2.137   3.372  1.00  0.00           C  
ATOM    103  C   CYS A   9      15.079  -1.908   4.875  1.00  0.00           C  
ATOM    104  O   CYS A   9      14.920  -2.815   5.668  1.00  0.00           O  
ATOM    105  CB  CYS A   9      16.100  -2.985   2.835  1.00  0.00           C  
ATOM    106  SG  CYS A   9      15.626  -3.674   1.229  1.00  0.00           S  
ATOM    107  H   CYS A   9      15.897  -0.565   2.240  1.00  0.00           H  
ATOM    108  HA  CYS A   9      14.013  -2.616   3.156  1.00  0.00           H  
ATOM    109  HB2 CYS A   9      16.981  -2.368   2.719  1.00  0.00           H  
ATOM    110  HB3 CYS A   9      16.309  -3.790   3.527  1.00  0.00           H  
ATOM    111  N   HIS A  10      15.332  -0.697   5.277  1.00  0.00           N  
ATOM    112  CA  HIS A  10      15.428  -0.406   6.730  1.00  0.00           C  
ATOM    113  C   HIS A  10      14.035  -0.039   7.241  1.00  0.00           C  
ATOM    114  O   HIS A  10      13.769  -0.044   8.425  1.00  0.00           O  
ATOM    115  CB  HIS A  10      16.379   0.786   6.839  1.00  0.00           C  
ATOM    116  CG  HIS A  10      16.234   1.420   8.195  1.00  0.00           C  
ATOM    117  ND1 HIS A  10      16.988   1.012   9.284  1.00  0.00           N  
ATOM    118  CD2 HIS A  10      15.429   2.433   8.654  1.00  0.00           C  
ATOM    119  CE1 HIS A  10      16.624   1.771  10.335  1.00  0.00           C  
ATOM    120  NE2 HIS A  10      15.676   2.653  10.005  1.00  0.00           N  
ATOM    121  H   HIS A  10      15.433   0.026   4.623  1.00  0.00           H  
ATOM    122  HA  HIS A  10      15.824  -1.255   7.266  1.00  0.00           H  
ATOM    123  HB2 HIS A  10      17.397   0.450   6.706  1.00  0.00           H  
ATOM    124  HB3 HIS A  10      16.134   1.512   6.076  1.00  0.00           H  
ATOM    125  HD1 HIS A  10      17.660   0.300   9.290  1.00  0.00           H  
ATOM    126  HD2 HIS A  10      14.710   2.974   8.057  1.00  0.00           H  
ATOM    127  HE1 HIS A  10      17.049   1.679  11.323  1.00  0.00           H  
ATOM    128  N   CYS A  11      13.143   0.275   6.339  1.00  0.00           N  
ATOM    129  CA  CYS A  11      11.759   0.637   6.740  1.00  0.00           C  
ATOM    130  C   CYS A  11      10.887  -0.624   6.762  1.00  0.00           C  
ATOM    131  O   CYS A  11       9.908  -0.688   7.476  1.00  0.00           O  
ATOM    132  CB  CYS A  11      11.311   1.649   5.659  1.00  0.00           C  
ATOM    133  SG  CYS A  11       9.698   1.212   4.938  1.00  0.00           S  
ATOM    134  H   CYS A  11      13.383   0.264   5.388  1.00  0.00           H  
ATOM    135  HA  CYS A  11      11.762   1.111   7.708  1.00  0.00           H  
ATOM    136  HB2 CYS A  11      11.237   2.629   6.107  1.00  0.00           H  
ATOM    137  HB3 CYS A  11      12.056   1.675   4.875  1.00  0.00           H  
ATOM    138  N   VAL A  12      11.249  -1.603   5.960  1.00  0.00           N  
ATOM    139  CA  VAL A  12      10.478  -2.887   5.857  1.00  0.00           C  
ATOM    140  C   VAL A  12       9.169  -2.844   6.662  1.00  0.00           C  
ATOM    141  O   VAL A  12       9.075  -3.338   7.768  1.00  0.00           O  
ATOM    142  CB  VAL A  12      11.436  -3.976   6.369  1.00  0.00           C  
ATOM    143  CG1 VAL A  12      11.419  -4.037   7.898  1.00  0.00           C  
ATOM    144  CG2 VAL A  12      11.004  -5.331   5.805  1.00  0.00           C  
ATOM    145  H   VAL A  12      12.042  -1.483   5.397  1.00  0.00           H  
ATOM    146  HA  VAL A  12      10.250  -3.083   4.820  1.00  0.00           H  
ATOM    147  HB  VAL A  12      12.438  -3.752   6.034  1.00  0.00           H  
ATOM    148 HG11 VAL A  12      11.240  -3.050   8.295  1.00  0.00           H  
ATOM    149 HG12 VAL A  12      12.369  -4.406   8.255  1.00  0.00           H  
ATOM    150 HG13 VAL A  12      10.630  -4.704   8.221  1.00  0.00           H  
ATOM    151 HG21 VAL A  12       9.941  -5.459   5.949  1.00  0.00           H  
ATOM    152 HG22 VAL A  12      11.534  -6.121   6.318  1.00  0.00           H  
ATOM    153 HG23 VAL A  12      11.232  -5.371   4.750  1.00  0.00           H  
ATOM    154  N   ILE A  13       8.143  -2.254   6.114  1.00  0.00           N  
ATOM    155  CA  ILE A  13       6.858  -2.195   6.862  1.00  0.00           C  
ATOM    156  C   ILE A  13       6.049  -3.454   6.567  1.00  0.00           C  
ATOM    157  O   ILE A  13       5.315  -3.523   5.603  1.00  0.00           O  
ATOM    158  CB  ILE A  13       6.141  -0.947   6.344  1.00  0.00           C  
ATOM    159  CG1 ILE A  13       6.883   0.302   6.827  1.00  0.00           C  
ATOM    160  CG2 ILE A  13       4.705  -0.921   6.873  1.00  0.00           C  
ATOM    161  CD1 ILE A  13       6.961   0.295   8.357  1.00  0.00           C  
ATOM    162  H   ILE A  13       8.219  -1.856   5.216  1.00  0.00           H  
ATOM    163  HA  ILE A  13       7.042  -2.103   7.922  1.00  0.00           H  
ATOM    164  HB  ILE A  13       6.127  -0.962   5.265  1.00  0.00           H  
ATOM    165 HG12 ILE A  13       7.882   0.307   6.416  1.00  0.00           H  
ATOM    166 HG13 ILE A  13       6.355   1.184   6.500  1.00  0.00           H  
ATOM    167 HG21 ILE A  13       4.628  -0.200   7.672  1.00  0.00           H  
ATOM    168 HG22 ILE A  13       4.438  -1.900   7.244  1.00  0.00           H  
ATOM    169 HG23 ILE A  13       4.033  -0.644   6.074  1.00  0.00           H  
ATOM    170 HD11 ILE A  13       7.000   1.313   8.718  1.00  0.00           H  
ATOM    171 HD12 ILE A  13       7.850  -0.231   8.670  1.00  0.00           H  
ATOM    172 HD13 ILE A  13       6.090  -0.198   8.759  1.00  0.00           H  
ATOM    173  N   TYR A  14       6.206  -4.456   7.391  1.00  0.00           N  
ATOM    174  CA  TYR A  14       5.478  -5.739   7.178  1.00  0.00           C  
ATOM    175  C   TYR A  14       4.076  -5.485   6.615  1.00  0.00           C  
ATOM    176  O   TYR A  14       3.611  -6.309   5.846  1.00  0.00           O  
ATOM    177  CB  TYR A  14       5.388  -6.376   8.565  1.00  0.00           C  
ATOM    178  CG  TYR A  14       4.394  -7.513   8.534  1.00  0.00           C  
ATOM    179  CD1 TYR A  14       3.039  -7.265   8.792  1.00  0.00           C  
ATOM    180  CD2 TYR A  14       4.824  -8.814   8.245  1.00  0.00           C  
ATOM    181  CE1 TYR A  14       2.116  -8.318   8.761  1.00  0.00           C  
ATOM    182  CE2 TYR A  14       3.901  -9.867   8.214  1.00  0.00           C  
ATOM    183  CZ  TYR A  14       2.548  -9.619   8.472  1.00  0.00           C  
ATOM    184  OH  TYR A  14       1.638 -10.657   8.441  1.00  0.00           O  
ATOM    185  OXT TYR A  14       3.494  -4.471   6.962  1.00  0.00           O  
ATOM    186  H   TYR A  14       6.820  -4.368   8.150  1.00  0.00           H  
ATOM    187  HA  TYR A  14       6.043  -6.378   6.519  1.00  0.00           H  
ATOM    188  HB2 TYR A  14       6.361  -6.756   8.849  1.00  0.00           H  
ATOM    189  HB3 TYR A  14       5.064  -5.634   9.282  1.00  0.00           H  
ATOM    190  HD1 TYR A  14       2.705  -6.262   9.014  1.00  0.00           H  
ATOM    191  HD2 TYR A  14       5.868  -9.006   8.045  1.00  0.00           H  
ATOM    192  HE1 TYR A  14       1.072  -8.128   8.960  1.00  0.00           H  
ATOM    193  HE2 TYR A  14       4.233 -10.871   7.991  1.00  0.00           H  
ATOM    194  HH  TYR A  14       0.756 -10.278   8.444  1.00  0.00           H  
TER     195      TYR A  14                                                      
ENDMDL                                                                          
CONECT   15  106                                                                
CONECT   25  133                                                                
CONECT  106   15                                                                
CONECT  133   25                                                                
MASTER      151    0    0    0    0    0    0    6  100    1    4    2          
END