HEADER    CONTRACTILE PROTEIN                     03-DEC-03   1V6R              
TITLE     SOLUTION STRUCTURE OF ENDOTHELIN-1 WITH ITS C-TERMINAL FOLDING        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOTHELIN-1;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ET-1;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PEPTIDE OCCURS NATURALLY IN HUMANS.                           
KEYWDS    ENDOTHELIN, A-HELIX, C-TERMINAL FOLDING, CARDIOVASCULAR BIOACTIVE     
KEYWDS   2 PEPTIDE, G-PROTEIN COUPLED-RECEPTOR LIGAND, CONTRACTILE PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.TAKASHIMA,N.MIMURA,T.OHKUBO,T.YOSHIDA,H.TAMAOKI,Y.KOBAYASHI         
REVDAT   5   27-DEC-23 1V6R    1       REMARK                                   
REVDAT   4   02-MAR-22 1V6R    1       REMARK                                   
REVDAT   3   24-FEB-09 1V6R    1       VERSN                                    
REVDAT   2   20-APR-04 1V6R    1       JRNL                                     
REVDAT   1   16-MAR-04 1V6R    0                                                
JRNL        AUTH   H.TAKASHIMA,N.MIMURA,T.OHKUBO,T.YOSHIDA,H.TAMAOKI,           
JRNL        AUTH 2 Y.KOBAYASHI                                                  
JRNL        TITL   DISTRIBUTED COMPUTING AND NMR CONSTRAINT-BASED               
JRNL        TITL 2 HIGH-RESOLUTION STRUCTURE DETERMINATION: APPLIED FOR         
JRNL        TITL 3 BIOACTIVE PEPTIDE ENDOTHELIN-1 TO DETERMINE C-TERMINAL       
JRNL        TITL 4 FOLDING                                                      
JRNL        REF    J.AM.CHEM.SOC.                V. 126  4504 2004              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   15070353                                                     
JRNL        DOI    10.1021/JA031637W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.0.6, XPLOR-NIH 2.0.6                     
REMARK   3   AUTHORS     : SCHWIETERS, C.D. (XPLOR-NIH), SCHWIETERS, C.D.       
REMARK   3                 (XPLOR-NIH)                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DISTRIBUTED COMPUTING BASED STRUCTURE     
REMARK   3  CALCULATION TO EXPLORE THE CONFORMATIONAL SPACE COMPREHENSIVELY.    
REMARK   4                                                                      
REMARK   4 1V6R COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-DEC-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006276.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 297.7                              
REMARK 210  PH                             : 3                                  
REMARK 210  IONIC STRENGTH                 : 5% ACETIC ACID                     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5MM ENDOTHELIN-1                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3200                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY, TARGET FUNCTION            
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   OD1  ASP A     8     H    LYS A     9              1.56            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   2       98.47   -177.35                                   
REMARK 500  1 ASP A   8     -174.03    -52.49                                   
REMARK 500  1 LYS A   9      -76.40   -109.20                                   
REMARK 500  1 HIS A  16       42.44     77.27                                   
REMARK 500  1 LEU A  17       63.08   -108.94                                   
REMARK 500  1 ASP A  18       72.94     39.49                                   
REMARK 500  1 ILE A  20       78.56   -115.14                                   
REMARK 500  2 SER A   2      100.27    179.94                                   
REMARK 500  2 ASP A   8     -175.10    -51.83                                   
REMARK 500  2 LYS A   9      -75.88   -109.04                                   
REMARK 500  2 HIS A  16       40.76     77.55                                   
REMARK 500  2 LEU A  17       63.51   -108.04                                   
REMARK 500  2 ASP A  18       74.71     38.90                                   
REMARK 500  2 ILE A  20       78.97   -116.10                                   
REMARK 500  3 ASP A   8     -171.19    -56.96                                   
REMARK 500  3 LYS A   9      -75.93   -110.48                                   
REMARK 500  3 HIS A  16       41.27     79.97                                   
REMARK 500  3 LEU A  17       63.56   -109.57                                   
REMARK 500  3 ASP A  18       72.89     39.79                                   
REMARK 500  3 ILE A  20       78.54   -115.49                                   
REMARK 500  4 SER A   2       92.35   -162.93                                   
REMARK 500  4 ASP A   8     -152.57    -59.02                                   
REMARK 500  4 LYS A   9      -76.59   -130.38                                   
REMARK 500  4 HIS A  16       40.54     77.48                                   
REMARK 500  4 LEU A  17       63.45   -107.85                                   
REMARK 500  4 ASP A  18       75.75     39.94                                   
REMARK 500  4 ILE A  20       78.82   -115.76                                   
REMARK 500  5 SER A   2       93.81   -165.81                                   
REMARK 500  5 ASP A   8     -158.93    -58.70                                   
REMARK 500  5 LYS A   9      -76.76   -121.37                                   
REMARK 500  5 HIS A  16       39.55     77.21                                   
REMARK 500  5 LEU A  17       64.85   -109.29                                   
REMARK 500  5 ASP A  18       78.07     41.98                                   
REMARK 500  5 ILE A  19       60.78    -66.03                                   
REMARK 500  6 SER A   2      102.25    173.19                                   
REMARK 500  6 ASP A   8     -151.90    -59.17                                   
REMARK 500  6 LYS A   9      -76.73   -130.90                                   
REMARK 500  6 HIS A  16       41.05     78.58                                   
REMARK 500  6 LEU A  17       63.76   -108.48                                   
REMARK 500  6 ASP A  18       78.17     40.66                                   
REMARK 500  6 ILE A  20       79.00   -116.56                                   
REMARK 500  7 SER A   2       92.48   -162.91                                   
REMARK 500  7 ASP A   8     -164.51    -62.81                                   
REMARK 500  7 LYS A   9      -74.47   -116.80                                   
REMARK 500  7 HIS A  16       40.71     77.83                                   
REMARK 500  7 LEU A  17       63.44   -108.08                                   
REMARK 500  7 ASP A  18       76.38     40.30                                   
REMARK 500  7 ILE A  20       78.84   -116.09                                   
REMARK 500  8 SER A   2      101.92    174.47                                   
REMARK 500  8 ASP A   8     -163.35    -62.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     134 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1V6R A    1    21  UNP    P05305   EDN1_HUMAN      53     73             
SEQRES   1 A   21  CYS SER CYS SER SER LEU MET ASP LYS GLU CYS VAL TYR          
SEQRES   2 A   21  PHE CYS HIS LEU ASP ILE ILE TRP                              
HELIX    1   1 LYS A    9  PHE A   14  1                                   6    
SSBOND   1 CYS A    1    CYS A   15                          1555   1555  2.02  
SSBOND   2 CYS A    3    CYS A   11                          1555   1555  2.02  
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   CYS A   1       7.489  -3.460  -3.899  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.679  -2.209  -3.902  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.111  -1.974  -5.303  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.819  -1.603  -6.218  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.567  -1.027  -3.502  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.684   0.529  -3.794  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.053  -4.154  -3.262  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.455  -3.246  -3.572  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.527  -3.851  -4.862  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.868  -2.305  -3.197  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.819  -1.105  -2.456  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.471  -1.042  -4.091  1.00  0.00           H  
ATOM     13  N   SER A   2       4.835  -2.189  -5.477  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.221  -1.978  -6.818  1.00  0.00           C  
ATOM     15  C   SER A   2       2.714  -2.233  -6.739  1.00  0.00           C  
ATOM     16  O   SER A   2       2.262  -3.360  -6.789  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.849  -2.943  -7.823  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.124  -4.179  -7.177  1.00  0.00           O  
ATOM     19  H   SER A   2       4.281  -2.488  -4.725  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.397  -0.962  -7.138  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.165  -3.115  -8.637  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.764  -2.515  -8.209  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.896  -4.888  -7.784  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.931  -1.195  -6.621  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.455  -1.379  -6.545  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.198  -0.659  -7.733  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.401   0.196  -8.353  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.065  -0.794  -5.222  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.861  -0.574  -5.295  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.315  -0.293  -6.587  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.225  -2.433  -6.589  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.171  -1.470  -4.414  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.407   0.160  -5.041  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.419  -0.995  -8.052  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.099  -0.325  -9.195  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.014   1.190  -9.012  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.503   1.902  -9.852  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.566  -0.754  -9.240  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.316   0.213  -9.965  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.889  -1.684  -7.538  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.614  -0.601 -10.116  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.650  -1.708  -9.733  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.947  -0.837  -8.232  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.621  -0.196 -10.778  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.508   1.683  -7.914  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.453   3.149  -7.664  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.773   3.397  -6.307  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.243   2.949  -5.280  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.878   3.717  -7.654  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.135   4.343  -6.403  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.910   1.086  -7.251  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.884   3.619  -8.453  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.983   4.443  -8.442  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.584   2.913  -7.817  1.00  0.00           H  
ATOM     55  HG  SER A   5      -5.041   4.662  -6.412  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.659   4.084  -6.296  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.062   4.330  -5.007  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.830   5.076  -3.994  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.525   5.117  -2.818  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.329   5.153  -5.270  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.515   4.204  -5.440  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.382   3.442  -6.760  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.816   5.009  -5.447  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.284   4.418  -7.137  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.353   3.379  -4.584  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.207   5.745  -6.168  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.513   5.808  -4.432  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.528   3.500  -4.623  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       2.895   3.982  -7.542  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       1.337   3.343  -7.016  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       2.820   2.460  -6.655  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.593   4.437  -5.931  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.110   5.226  -4.430  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.664   5.936  -5.981  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.913   5.678  -4.420  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.779   6.417  -3.453  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.791   5.465  -2.799  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.517   5.846  -1.902  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.527   7.534  -4.190  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.614   8.112  -3.280  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.726   9.900  -3.538  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.052  10.314  -2.989  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.153   5.655  -5.366  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.158   6.855  -2.686  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.831   8.315  -4.459  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.984   7.137  -5.084  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.563   7.655  -3.517  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.366   7.913  -2.249  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -2.459   9.412  -2.933  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -3.095  10.773  -2.014  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -2.604  11.004  -3.690  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.849   4.234  -3.232  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.818   3.276  -2.623  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.645   3.270  -1.101  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.893   4.049  -0.549  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.562   1.865  -3.165  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -5.858   1.053  -3.107  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.633   1.275  -2.192  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.052   0.223  -3.980  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.260   3.941  -3.955  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.825   3.579  -2.869  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.222   1.925  -4.188  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.809   1.379  -2.563  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.336   2.396  -0.422  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.213   2.337   1.066  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.462   1.056   1.472  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.299   1.106   1.818  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.610   2.361   1.707  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.417   3.549   1.164  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.837   4.858   1.706  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.762   5.377   0.749  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.784   6.866   0.739  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.933   1.781  -0.891  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.648   3.193   1.408  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.127   1.442   1.479  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.511   2.460   2.779  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.375   3.555   0.084  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.447   3.462   1.481  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.626   5.591   1.794  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -6.398   4.683   2.676  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.792   5.033   1.077  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.958   5.008  -0.247  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.401   7.200  -0.028  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.818   7.226   0.590  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -6.147   7.214   1.648  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.100  -0.090   1.437  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.386  -1.341   1.825  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.414  -1.732   0.714  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.352  -2.265   0.963  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.394  -2.471   2.039  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.699  -1.890   2.579  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.540  -3.009   3.197  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.656  -4.050   2.573  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.055  -2.805   4.285  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.035  -0.133   1.158  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.838  -1.168   2.737  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.582  -2.968   1.098  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -4.996  -3.180   2.748  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.475  -1.148   3.331  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.248  -1.433   1.771  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.761  -1.451  -0.510  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.847  -1.782  -1.633  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.601  -0.917  -1.487  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.562  -1.183  -2.059  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.544  -1.477  -2.960  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.590  -2.186  -4.324  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.610  -1.001  -0.687  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.575  -2.825  -1.591  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.535  -1.908  -2.954  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.617  -0.408  -3.090  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.714   0.124  -0.714  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.573   1.042  -0.493  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.367   0.462   0.573  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.569   0.619   0.503  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.140   2.387  -0.036  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.084   3.181   0.719  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.586   3.171  -1.263  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.568   0.310  -0.273  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.035   1.176  -1.417  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.989   2.223   0.609  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.095   4.203   0.377  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.885   2.745   0.539  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.305   3.150   1.776  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -0.785   3.188  -1.986  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.835   4.179  -0.973  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.452   2.693  -1.696  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.170  -0.201   1.561  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.689  -0.782   2.628  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.635  -1.812   2.021  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.677  -2.113   2.568  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.201  -1.459   3.670  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.106  -0.428   4.291  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.614   0.853   4.574  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.436  -0.747   4.585  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.453   1.813   5.150  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.276   0.215   5.161  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.783   1.494   5.443  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.611   2.441   6.011  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.138  -0.317   1.602  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.261   0.002   3.098  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.798  -2.223   3.193  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.413  -1.907   4.435  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.412   1.098   4.348  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.816  -1.735   4.367  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.073   2.801   5.368  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.303  -0.031   5.387  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.405   2.492   6.948  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.275  -2.364   0.899  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.148  -3.386   0.265  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.452  -2.744  -0.222  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.474  -3.396  -0.303  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.403  -4.024  -0.907  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.041  -4.483  -0.437  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.170  -4.776   0.918  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -1.010  -4.613  -1.351  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.429  -5.199   1.357  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.272  -5.036  -0.912  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.480  -5.328   0.442  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.424  -2.116   0.480  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.378  -4.147   0.996  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.287  -3.299  -1.699  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       1.962  -4.873  -1.272  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.641  -4.677   1.624  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.850  -4.388  -2.395  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.591  -5.424   2.400  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -3.083  -5.137  -1.617  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.452  -5.654   0.781  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.437  -1.476  -0.547  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.692  -0.823  -1.023  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.546  -0.376   0.172  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.374   0.505   0.051  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.343   0.394  -1.879  1.00  0.00           C  
ATOM    213  SG  CYS A  15       4.730   0.044  -3.612  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.606  -0.957  -0.482  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.255  -1.526  -1.620  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.293   0.609  -1.783  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.913   1.246  -1.546  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.363  -0.976   1.321  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.178  -0.583   2.509  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.648   0.731   3.097  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.409   1.607   3.456  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.636  -0.396   2.087  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.001  -1.439   1.065  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       7.666  -2.775   1.221  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.668  -1.358  -0.132  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       8.130  -3.437   0.147  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       8.749  -2.621  -0.709  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.697  -1.687   1.404  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.123  -1.363   3.256  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.764   0.588   1.658  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       8.278  -0.499   2.948  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.181  -3.165   1.978  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.072  -0.451  -0.559  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       8.015  -4.501  -0.006  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.353   0.883   3.193  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.789   2.140   3.747  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.188   1.879   5.130  1.00  0.00           C  
ATOM    238  O   LEU A  17       2.003   2.041   5.339  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.694   2.636   2.817  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.319   3.319   1.600  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.515   2.296   0.482  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.396   4.437   1.113  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.748   0.178   2.895  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.567   2.886   3.822  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.092   1.803   2.496  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.080   3.331   3.343  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.277   3.736   1.877  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       2.705   2.380  -0.229  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       3.522   1.301   0.901  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.453   2.481  -0.018  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.940   5.371   1.093  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       1.554   4.526   1.782  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       2.044   4.204   0.119  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.998   1.488   6.074  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.485   1.219   7.449  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.123   0.520   7.373  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.099   1.111   7.648  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.336   2.545   8.199  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.538   2.320   9.485  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       3.113   1.813  10.435  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.366   2.660   9.501  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.947   1.376   5.877  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.185   0.588   7.977  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.314   2.931   8.445  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.815   3.254   7.574  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.102  -0.732   7.000  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.804  -1.455   6.910  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.094  -1.395   8.266  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.659  -1.739   9.286  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.057  -2.919   6.513  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.437  -3.745   7.749  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.196  -2.986   5.496  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.580  -5.215   7.361  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.934  -1.195   6.780  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.183  -0.984   6.162  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.164  -3.327   6.069  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.372  -3.385   8.150  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.664  -3.650   8.496  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.250  -2.053   4.953  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.015  -3.795   4.804  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.130  -3.157   6.011  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.626  -5.475   7.317  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.126  -5.378   6.395  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.087  -5.831   8.099  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.135  -0.962   8.296  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.856  -0.896   9.600  1.00  0.00           C  
ATOM    287  C   ILE A  20      -3.032  -1.870   9.589  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.171  -1.486   9.412  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.367   0.526   9.835  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.188   1.442  10.168  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.358   0.529  11.002  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.337   0.808  11.271  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.584  -0.679   7.465  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.179  -1.173  10.396  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.861   0.882   8.942  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.584   1.588   9.284  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.562   2.391  10.510  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.194   1.407  11.609  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.209  -0.356  11.602  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.366   0.539  10.617  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.383   0.135  10.829  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.976   0.258  11.948  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.181   1.582  11.816  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.764  -3.132   9.784  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.871  -4.131   9.790  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.919  -3.729  10.830  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.708  -2.847  10.535  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.349  -5.541  10.118  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.083  -5.500  10.927  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.133  -6.463  10.894  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.612  -4.501  11.887  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -0.110  -6.119  11.758  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.358  -4.920  12.393  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -2.139  -3.286  12.359  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.345  -4.164  13.330  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.434  -2.521  13.303  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.195  -2.960  13.787  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.913  -4.310  11.903  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.839  -3.413   9.926  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.334  -4.145   8.814  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.104  -6.073  10.677  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.162  -6.068   9.193  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -1.167  -7.357  10.288  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.700  -6.648  11.914  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -3.087  -2.937  11.990  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.300  -4.507  13.698  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.850  -1.590  13.657  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.342  -2.367  14.513  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       6.719  -3.648  -3.858  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.455  -2.181  -3.865  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.888  -1.771  -5.224  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.579  -1.210  -6.052  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.762  -1.427  -3.609  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.408   0.116  -2.732  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.744  -3.816  -3.836  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.315  -4.075  -4.718  1.00  0.00           H  
ATOM      9  H3  CYS A   1       6.281  -4.076  -3.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.743  -1.940  -3.091  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.419  -2.039  -3.009  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.238  -1.204  -4.552  1.00  0.00           H  
ATOM     13  N   SER A   2       4.635  -2.044  -5.464  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.028  -1.668  -6.771  1.00  0.00           C  
ATOM     15  C   SER A   2       2.560  -2.098  -6.798  1.00  0.00           C  
ATOM     16  O   SER A   2       2.243  -3.249  -7.029  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.784  -2.366  -7.903  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.412  -3.535  -7.395  1.00  0.00           O  
ATOM     19  H   SER A   2       4.094  -2.497  -4.783  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.092  -0.598  -6.902  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.093  -2.644  -8.681  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.526  -1.692  -8.307  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.099  -3.795  -8.014  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.660  -1.181  -6.568  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.212  -1.537  -6.587  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.464  -0.815  -7.759  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.059   0.145  -8.289  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.438  -1.111  -5.262  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -2.242  -1.141  -5.414  1.00  0.00           S  
ATOM     30  H   CYS A   3       1.936  -0.259  -6.388  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.111  -2.606  -6.711  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -0.140  -1.794  -4.482  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -0.116  -0.112  -5.007  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.619  -1.269  -8.169  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.321  -0.604  -9.303  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.241   0.912  -9.133  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.738   1.619  -9.983  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.787  -1.039  -9.321  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.557  -0.062 -10.008  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.025  -2.043  -7.729  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.850  -0.884 -10.230  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.878  -1.984  -9.829  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.142  -1.144  -8.305  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.992   0.358 -10.660  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.728   1.414  -8.035  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.677   2.883  -7.801  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.894   3.157  -6.503  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.286   2.730  -5.435  1.00  0.00           O  
ATOM     49  CB  SER A   5      -4.105   3.428  -7.681  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.279   4.042  -6.409  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.123   0.822  -7.363  1.00  0.00           H  
ATOM     52  HA  SER A   5      -2.180   3.355  -8.638  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -4.278   4.159  -8.453  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.808   2.614  -7.799  1.00  0.00           H  
ATOM     55  HG  SER A   5      -3.881   4.915  -6.444  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.780   3.839  -6.590  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.037   4.108  -5.363  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.758   4.913  -4.315  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.362   4.992  -3.169  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.302   4.890  -5.744  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.448   3.907  -5.984  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.210   3.144  -7.288  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.768   4.677  -6.077  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.468   4.156  -7.465  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.336   3.164  -4.929  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.125   5.465  -6.642  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.567   5.557  -4.938  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.496   3.206  -5.163  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.154   2.949  -7.402  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.748   2.208  -7.260  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       2.560   3.736  -8.120  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.806   5.423  -5.298  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.836   5.160  -7.041  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.594   3.991  -5.959  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.860   5.522  -4.679  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.633   6.320  -3.680  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.631   5.426  -2.931  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.293   5.863  -2.011  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.391   7.439  -4.400  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.395   8.082  -3.440  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.479   9.862  -3.760  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.101  10.349  -2.692  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.172   5.470  -5.601  1.00  0.00           H  
ATOM     84  HA  MET A   7      -1.947   6.757  -2.970  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.689   8.187  -4.740  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.918   7.031  -5.249  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.370   7.643  -3.592  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.079   7.914  -2.421  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -3.488  10.769  -1.775  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -2.498  11.087  -3.196  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -2.494   9.482  -2.471  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.749   4.181  -3.311  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.708   3.278  -2.609  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.456   3.339  -1.099  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.644   4.107  -0.625  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.516   1.838  -3.096  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -5.821   1.059  -2.917  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.169   0.778  -1.782  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.449   0.757  -3.918  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.212   3.842  -4.053  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.719   3.597  -2.816  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.241   1.842  -4.140  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.736   1.364  -2.520  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.147   2.531  -0.342  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -4.947   2.541   1.138  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.227   1.254   1.577  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.049   1.273   1.872  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.306   2.658   1.847  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.092   3.852   1.285  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.430   5.159   1.728  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.386   5.583   0.694  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.346   7.069   0.608  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.794   1.921  -0.748  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.331   3.390   1.405  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.872   1.752   1.692  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.146   2.806   2.905  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.108   3.803   0.205  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.106   3.825   1.659  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.183   5.931   1.817  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -5.950   5.014   2.683  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.415   5.213   0.989  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.648   5.173  -0.271  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.031   7.395  -0.103  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.390   7.375   0.335  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.590   7.478   1.533  1.00  0.00           H  
ATOM    126  N   GLU A  10      -4.910   0.134   1.627  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.231  -1.124   2.051  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.326  -1.616   0.925  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.279  -2.185   1.162  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.275  -2.196   2.366  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.525  -1.532   2.937  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.389  -2.582   3.637  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.072  -3.754   3.523  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.354  -2.195   4.277  1.00  0.00           O  
ATOM    135  H   GLU A  10      -5.857   0.118   1.391  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.639  -0.928   2.929  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.529  -2.729   1.461  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -4.873  -2.888   3.092  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.232  -0.771   3.645  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.088  -1.082   2.134  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.709  -1.383  -0.297  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.856  -1.818  -1.432  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.572  -0.998  -1.387  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.565  -1.346  -1.970  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.591  -1.562  -2.749  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.824  -2.529  -4.069  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.543  -0.904  -0.467  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.625  -2.866  -1.336  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.626  -1.852  -2.645  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.536  -0.512  -2.993  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.619   0.097  -0.684  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.437   0.982  -0.563  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.511   0.444   0.521  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.713   0.534   0.400  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -0.941   2.379  -0.190  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.179   3.195   0.438  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.437   3.080  -1.451  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.450   0.347  -0.233  1.00  0.00           H  
ATOM    159  HA  VAL A  12       0.083   1.026  -1.506  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.754   2.296   0.513  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.210   4.152   0.746  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.967   3.335  -0.284  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.563   2.666   1.298  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -0.685   3.008  -2.221  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.633   4.118  -1.231  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.346   2.604  -1.789  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.021  -0.112   1.575  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.844  -0.648   2.663  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.873  -1.618   2.085  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.912  -1.856   2.667  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.030  -1.389   3.677  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.064  -0.448   4.247  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.850   0.937   4.223  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.240  -0.963   4.804  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.812   1.804   4.755  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.203  -0.096   5.336  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.987   1.287   5.311  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.936   2.142   5.835  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.991  -0.178   1.655  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.354   0.166   3.155  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.528  -2.212   3.186  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.588  -1.768   4.475  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.058   1.336   3.795  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.406  -2.030   4.823  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.646   2.871   4.736  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.110  -0.493   5.765  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.655   1.610   6.184  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.586  -2.193   0.954  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.540  -3.163   0.352  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.834  -2.454  -0.062  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.900  -3.038  -0.046  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.889  -3.811  -0.868  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.500  -4.288  -0.501  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.146  -4.457   0.845  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.432  -4.564  -1.508  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.138  -4.901   1.182  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.716  -5.009  -1.171  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.068  -5.176   0.175  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.735  -1.998   0.506  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.769  -3.925   1.080  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.823  -3.089  -1.669  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.484  -4.653  -1.190  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.863  -4.245   1.623  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.161  -4.435  -2.546  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.410  -5.030   2.219  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.435  -5.222  -1.947  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.059  -5.520   0.435  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.758  -1.206  -0.436  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.993  -0.478  -0.850  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.749   0.045   0.382  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.494   1.000   0.294  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.609   0.701  -1.747  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.530   0.597  -3.302  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.892  -0.749  -0.452  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.634  -1.149  -1.404  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.550   0.668  -1.952  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.851   1.627  -1.246  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.576  -0.572   1.526  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.299  -0.106   2.747  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.616   1.145   3.310  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.267   2.082   3.728  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.748   0.229   2.385  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.659  -0.226   3.491  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.535  -1.472   4.086  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       9.714   0.386   4.122  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.490  -1.569   5.029  1.00  0.00           C  
ATOM    227  NE2 HIS A  16      10.238  -0.464   5.092  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.978  -1.343   1.584  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.291  -0.889   3.490  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       8.016  -0.274   1.468  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.849   1.297   2.252  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.871  -2.157   3.861  1.00  0.00           H  
ATOM    233  HD2 HIS A  16      10.082   1.376   3.898  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       9.635  -2.434   5.658  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.308   1.176   3.318  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.594   2.362   3.839  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.945   2.033   5.187  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.739   2.068   5.327  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.510   2.740   2.841  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.147   3.246   1.542  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       4.265   4.237   1.868  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.729   2.066   0.761  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.794   0.426   2.970  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.283   3.184   3.955  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.900   1.876   2.634  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.902   3.504   3.262  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.395   3.739   0.943  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       5.188   3.698   2.022  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.012   4.783   2.765  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.384   4.927   1.047  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.507   1.145   1.280  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       4.799   2.182   0.677  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.291   2.036  -0.226  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.737   1.727   6.176  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.182   1.403   7.522  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.898   0.577   7.379  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.807   1.074   7.577  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.873   2.705   8.263  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.761   3.459   7.533  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.056   4.083   6.527  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.632   3.400   7.993  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.702   1.718   6.037  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.912   0.839   8.084  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       2.557   2.476   9.268  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.761   3.319   8.295  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.014  -0.679   7.041  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.796  -1.522   6.892  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.055  -1.586   8.231  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.629  -1.916   9.250  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.201  -2.938   6.445  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.599  -3.786   7.660  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.388  -2.853   5.484  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.882  -5.220   7.215  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.898  -1.069   6.885  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.148  -1.083   6.148  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.371  -3.402   5.939  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.485  -3.369   8.117  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.793  -3.791   8.376  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.399  -1.882   5.012  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.294  -3.620   4.730  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.306  -2.997   6.033  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.764  -5.237   6.594  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.039  -5.595   6.656  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       2.041  -5.840   8.086  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.212  -1.277   8.246  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.963  -1.335   9.532  1.00  0.00           C  
ATOM    287  C   ILE A  20      -3.052  -2.403   9.444  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.214  -2.107   9.248  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.598   0.024   9.819  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.507   1.020  10.218  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.603  -0.111  10.965  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.624   0.410  11.308  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.667  -1.007   7.415  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.284  -1.593  10.331  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.106   0.379   8.935  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.902   1.256   9.354  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.967   1.918  10.593  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.304  -0.921  11.613  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.584  -0.317  10.562  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.632   0.810  11.529  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.030  -0.329  10.870  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -1.248  -0.059  12.055  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.033   1.187  11.768  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.684  -3.645   9.594  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.702  -4.733   9.523  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.810  -4.466  10.543  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.740  -3.751  10.205  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.073  -6.108   9.809  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.835  -5.996  10.654  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.803  -6.870  10.607  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.479  -5.006  11.672  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.163  -6.479  11.515  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.205  -5.337  12.195  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -2.123  -3.864  12.181  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.403  -4.567  13.186  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.513  -3.087  13.179  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.252  -3.438  13.680  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.711  -4.981  11.644  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.742  -3.854   9.751  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.134  -4.743   8.533  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.793  -6.724  10.323  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.817  -6.578   8.870  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.743  -7.733   9.961  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.012  -6.942  11.672  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -3.089  -3.582  11.800  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.375  -4.843  13.567  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -2.019  -2.213  13.562  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.211  -2.835  14.447  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       7.668  -0.647  -4.492  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.189  -0.463  -4.448  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.542  -1.266  -5.578  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.891  -1.122  -6.733  1.00  0.00           O  
ATOM      5  CB  CYS A   1       5.854   1.020  -4.619  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.066   1.213  -4.830  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.083  -0.335  -3.592  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.064  -0.081  -5.272  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.889  -1.650  -4.644  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.812  -0.811  -3.497  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.174   1.565  -3.744  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.362   1.407  -5.489  1.00  0.00           H  
ATOM     13  N   SER A   2       4.601  -2.110  -5.255  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.933  -2.918  -6.311  1.00  0.00           C  
ATOM     15  C   SER A   2       2.421  -2.920  -6.077  1.00  0.00           C  
ATOM     16  O   SER A   2       1.865  -3.868  -5.559  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.459  -4.352  -6.263  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.311  -4.950  -7.545  1.00  0.00           O  
ATOM     19  H   SER A   2       4.334  -2.213  -4.322  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.147  -2.489  -7.276  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.502  -4.346  -5.993  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.902  -4.914  -5.525  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.978  -4.576  -8.125  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.752  -1.867  -6.458  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.276  -1.810  -6.261  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.368  -1.166  -7.495  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.288  -0.500  -8.271  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.038  -0.977  -5.008  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.782  -0.491  -4.996  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.220  -1.114  -6.876  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.105  -2.812  -6.133  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.167  -1.566  -4.128  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.582  -0.093  -5.000  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.647  -1.353  -7.681  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.324  -0.745  -8.861  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.129   0.769  -8.824  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.608   1.363  -9.748  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.818  -1.070  -8.817  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.525  -0.128  -9.612  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.163  -1.888  -7.043  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.895  -1.141  -9.766  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.985  -2.060  -9.208  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.165  -1.026  -7.794  1.00  0.00           H  
ATOM     44  HG  SER A   4      -5.196  -0.603 -10.109  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.537   1.394  -7.759  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.370   2.868  -7.647  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.707   3.191  -6.298  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.227   2.865  -5.250  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.743   3.544  -7.738  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.969   4.330  -6.575  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.947   0.890  -7.027  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.744   3.214  -8.458  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.775   4.181  -8.608  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.510   2.786  -7.827  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.268   3.746  -5.875  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.552   3.806  -6.315  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.157   4.118  -5.033  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.712   4.987  -4.104  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.414   5.128  -2.934  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.468   4.854  -5.335  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.610   3.838  -5.392  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.461   2.962  -6.637  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.948   4.579  -5.447  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.137   4.040  -7.173  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.392   3.190  -4.530  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.393   5.371  -6.282  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.666   5.569  -4.551  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.576   3.216  -4.512  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       2.146   1.971  -6.343  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       3.410   2.897  -7.148  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.725   3.393  -7.297  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.647   4.111  -4.769  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.802   5.609  -5.159  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.342   4.538  -6.452  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.769   5.585  -4.596  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.613   6.443  -3.712  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.670   5.598  -2.984  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.388   6.090  -2.136  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.308   7.516  -4.557  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.378   8.221  -3.718  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.413   9.980  -4.142  1.00  0.00           S  
ATOM     82  CE  MET A   7      -6.212  10.174  -4.154  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.001   5.482  -5.539  1.00  0.00           H  
ATOM     84  HA  MET A   7      -1.981   6.925  -2.981  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.578   8.239  -4.890  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.774   7.056  -5.416  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.343   7.783  -3.922  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.146   8.109  -2.669  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -6.476  11.104  -3.669  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -6.668   9.353  -3.625  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.566  10.181  -5.176  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.777   4.335  -3.300  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.792   3.479  -2.617  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.566   3.519  -1.102  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.775   4.293  -0.602  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.668   2.033  -3.108  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.030   1.342  -3.012  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.018   2.042  -2.858  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.062   0.125  -3.095  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.195   3.951  -3.984  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.782   3.850  -2.841  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.333   2.024  -4.133  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.956   1.505  -2.492  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.257   2.686  -0.371  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.090   2.669   1.114  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.389   1.367   1.546  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.218   1.373   1.867  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.464   2.782   1.794  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.230   3.989   1.232  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.581   5.284   1.725  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.506   5.729   0.732  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.454   7.219   0.691  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.887   2.075  -0.801  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.476   3.509   1.410  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.030   1.881   1.612  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.328   2.912   2.857  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.211   3.962   0.152  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.256   3.956   1.573  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.334   6.055   1.809  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -6.128   5.115   2.691  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.547   5.345   1.044  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.745   5.351  -0.251  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.549   7.543  -0.292  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.544   7.544   1.079  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -6.233   7.608   1.259  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.079   0.250   1.563  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.414  -1.018   1.978  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.488  -1.490   0.861  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.445  -2.065   1.106  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.467  -2.092   2.252  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.728  -1.434   2.807  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.610  -2.493   3.470  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.097  -3.233   4.293  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.784  -2.547   3.144  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.023   0.243   1.306  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.836  -0.840   2.871  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.704  -2.608   1.332  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.084  -2.797   2.974  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.449  -0.687   3.535  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.271  -0.967   2.000  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.848  -1.236  -0.365  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.974  -1.651  -1.492  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.687  -0.840  -1.402  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.665  -1.189  -1.960  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.681  -1.366  -2.818  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.727  -2.077  -4.180  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.679  -0.753  -0.542  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.750  -2.702  -1.413  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.667  -1.805  -2.802  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.766  -0.297  -2.959  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.745   0.248  -0.689  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.559   1.119  -0.522  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.384   0.511   0.526  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.589   0.632   0.433  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.054   2.494  -0.066  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.059   3.253   0.638  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.512   3.279  -1.288  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.586   0.498  -0.256  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.042   1.216  -1.463  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.883   2.372   0.612  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.134   3.260   1.701  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.089   4.265   0.269  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       1.002   2.767   0.445  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -0.737   3.256  -2.039  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.713   4.300  -1.004  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.410   2.830  -1.685  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.155  -0.141   1.519  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.707  -0.753   2.566  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.613  -1.802   1.927  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.712  -2.051   2.381  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.178  -1.423   3.619  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.997  -0.373   4.325  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.423   0.862   4.650  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.333  -0.632   4.654  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.184   1.838   5.306  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.094   0.343   5.310  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.520   1.578   5.635  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.270   2.539   6.281  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.126  -0.229   1.576  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.311   0.010   3.032  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.839  -2.130   3.137  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.441  -1.938   4.337  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.607   1.063   4.397  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.776  -1.584   4.403  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -0.741   2.790   5.557  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.124   0.143   5.564  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.647   3.119   5.615  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.155  -2.426   0.880  1.00  0.00           N  
ATOM    189  CA  PHE A  14       1.982  -3.466   0.214  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.262  -2.841  -0.345  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.265  -3.506  -0.509  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.176  -4.097  -0.923  1.00  0.00           C  
ATOM    193  CG  PHE A  14      -0.215  -4.433  -0.434  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.477  -4.534   0.940  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -1.245  -4.650  -1.357  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.765  -4.848   1.388  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.533  -4.967  -0.908  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.793  -5.065   0.464  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.261  -2.214   0.536  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.239  -4.227   0.935  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.111  -3.402  -1.746  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       1.668  -5.001  -1.253  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.316  -4.367   1.654  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -1.046  -4.574  -2.416  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.966  -4.924   2.447  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -3.327  -5.134  -1.620  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.787  -5.308   0.810  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.240  -1.569  -0.640  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.455  -0.908  -1.186  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.416  -0.534  -0.047  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.304   0.276  -0.221  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.035   0.358  -1.932  1.00  0.00           C  
ATOM    213  SG  CYS A  15       3.269  -0.090  -3.508  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.422  -1.046  -0.507  1.00  0.00           H  
ATOM    215  HA  CYS A  15       4.952  -1.578  -1.871  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.331   0.905  -1.332  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.897   0.971  -2.112  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.249  -1.120   1.114  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.157  -0.804   2.258  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.733   0.513   2.918  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.559   1.331   3.273  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.596  -0.678   1.753  1.00  0.00           C  
ATOM    223  CG  HIS A  16       7.855  -1.729   0.709  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       7.808  -3.084   0.997  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.167  -1.640  -0.625  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       8.084  -3.750  -0.139  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       8.310  -2.917  -1.159  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.530  -1.771   1.235  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.107  -1.602   2.985  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.742   0.302   1.322  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       8.281  -0.814   2.577  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.610  -3.484   1.870  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.282  -0.719  -1.177  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       8.117  -4.826  -0.217  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.454   0.735   3.083  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.991   1.997   3.709  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.426   1.715   5.103  1.00  0.00           C  
ATOM    238  O   LEU A  17       2.260   1.930   5.363  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.897   2.597   2.842  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.523   3.272   1.623  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.743   2.231   0.526  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.586   4.364   1.107  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.796   0.076   2.787  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.815   2.691   3.783  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.227   1.817   2.523  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.354   3.315   3.410  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.472   3.708   1.901  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.543   1.245   0.919  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.766   2.280   0.182  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.076   2.432  -0.299  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       1.731   4.443   1.762  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.254   4.112   0.110  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.110   5.308   1.085  1.00  0.00           H  
ATOM    254  N   ASP A  18       4.248   1.245   5.998  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.773   0.951   7.383  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.377   0.324   7.334  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.393   0.952   7.672  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.719   2.254   8.185  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.961   2.019   9.493  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       3.083   0.936  10.039  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       2.272   2.928   9.926  1.00  0.00           O  
ATOM    262  H   ASP A  18       5.182   1.092   5.761  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.459   0.267   7.859  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.725   2.582   8.404  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.211   3.010   7.607  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.277  -0.911   6.917  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.943  -1.566   6.852  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.280  -1.508   8.232  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.863  -1.898   9.225  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.113  -3.030   6.412  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.513  -3.900   7.613  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.202  -3.120   5.343  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.566  -5.366   7.190  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.078  -1.405   6.648  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.324  -1.047   6.135  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.185  -3.390   6.001  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.483  -3.592   7.975  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.783  -3.785   8.398  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       1.971  -3.927   4.662  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       3.156  -3.306   5.813  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.246  -2.189   4.796  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.583  -5.633   6.945  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       0.936  -5.515   6.327  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.217  -5.986   8.003  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.928  -1.024   8.312  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.602  -0.958   9.641  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.824  -1.875   9.645  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.947  -1.433   9.514  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.036   0.479   9.928  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -0.802   1.328  10.242  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -2.983   0.499  11.129  1.00  0.00           C  
ATOM    292  CD1 ILE A  20       0.054   0.627  11.297  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.390  -0.702   7.504  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.914  -1.287  10.407  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.542   0.882   9.063  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.222   1.470   9.341  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.118   2.286  10.620  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.992   0.309  10.794  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -2.939   1.467  11.606  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -2.688  -0.263  11.834  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.678   1.354  11.797  1.00  0.00           H  
ATOM    302 HD12 ILE A  20       0.677  -0.115  10.821  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.589   0.146  12.020  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.609  -3.152   9.799  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.762  -4.099   9.816  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.758  -3.676  10.898  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.636  -2.887  10.592  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.297  -5.539  10.091  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.005  -5.579  10.860  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.102  -6.584  10.773  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.460  -4.628  11.830  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -0.039  -6.309  11.613  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.212  -5.117  12.284  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.915  -3.403  12.348  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.553  -4.419  13.218  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.147  -2.697  13.288  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.084  -3.204  13.723  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.623  -4.149  12.015  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.695  -3.480   9.902  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.256  -4.066   8.855  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.058  -6.051  10.662  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.164  -6.051   9.149  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -1.197  -7.458  10.146  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.750  -6.879  11.730  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.857  -3.001  12.019  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.502  -4.815  13.548  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.508  -1.757  13.679  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.670  -2.656  14.446  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       7.730  -2.564  -3.544  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.667  -1.641  -4.029  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.907  -2.299  -5.182  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.434  -2.479  -6.263  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.307  -0.339  -4.518  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.958   0.987  -3.335  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.407  -3.042  -2.679  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.594  -2.022  -3.339  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.932  -3.277  -4.274  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.981  -1.425  -3.224  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.375  -0.473  -4.603  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.899  -0.077  -5.483  1.00  0.00           H  
ATOM     13  N   SER A   2       4.672  -2.659  -4.964  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.884  -3.306  -6.051  1.00  0.00           C  
ATOM     15  C   SER A   2       2.392  -3.245  -5.714  1.00  0.00           C  
ATOM     16  O   SER A   2       1.857  -4.115  -5.056  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.314  -4.765  -6.192  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.588  -4.941  -5.585  1.00  0.00           O  
ATOM     19  H   SER A   2       4.264  -2.507  -4.086  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.063  -2.787  -6.980  1.00  0.00           H  
ATOM     21  HB2 SER A   2       3.597  -5.404  -5.704  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.367  -5.023  -7.242  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.250  -4.951  -6.279  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.714  -2.227  -6.168  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.255  -2.113  -5.884  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.454  -1.587  -7.138  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.164  -1.024  -8.020  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.036  -1.148  -4.707  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.691  -0.606  -4.649  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.162  -1.539  -6.702  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.135  -3.088  -5.628  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.275  -1.651  -3.784  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.679  -0.288  -4.824  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.746  -1.760  -7.225  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.483  -1.263  -8.420  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.254   0.241  -8.558  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.775   0.720  -9.566  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.978  -1.540  -8.253  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.714  -0.683  -9.116  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.230  -2.211  -6.503  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.120  -1.763  -9.302  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.186  -2.565  -8.508  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.262  -1.363  -7.224  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.607   0.218  -8.802  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.584   0.984  -7.543  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.381   2.457  -7.597  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.795   2.922  -6.253  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.390   2.732  -5.210  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.723   3.149  -7.861  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.001   4.069  -6.812  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.961   0.572  -6.740  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.692   2.688  -8.399  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.677   3.681  -8.796  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.505   2.403  -7.916  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.309   3.570  -6.052  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.622   3.502  -6.264  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.014   3.947  -4.985  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.913   4.889  -4.192  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.689   5.136  -3.024  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.334   4.666  -5.286  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.483   3.662  -5.182  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.401   2.659  -6.334  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.818   4.407  -5.247  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.148   3.626  -7.112  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.229   3.076  -4.380  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.308   5.085  -6.282  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.485   5.457  -4.566  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.409   3.133  -4.244  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.191   1.930  -6.232  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.512   3.180  -7.273  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.444   2.161  -6.309  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.824   5.061  -6.106  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.625   3.694  -5.332  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.949   4.993  -4.349  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.937   5.431  -4.803  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.838   6.359  -4.057  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.926   5.573  -3.310  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.692   6.133  -2.550  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.495   7.334  -5.041  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.615   8.102  -4.336  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.635   9.814  -4.926  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.468   9.500  -6.503  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.107   5.240  -5.744  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.254   6.919  -3.341  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.752   8.032  -5.402  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.905   6.785  -5.875  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.565   7.635  -4.555  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.446   8.091  -3.270  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -5.543   8.434  -6.663  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -4.899   9.944  -7.305  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.456   9.937  -6.479  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.006   4.284  -3.512  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.049   3.483  -2.801  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.866   3.628  -1.290  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.358   4.620  -0.806  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.926   2.003  -3.184  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.311   1.351  -3.149  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.817   1.141  -2.060  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.839   1.073  -4.213  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.385   3.845  -4.124  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.028   3.844  -3.078  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.515   1.917  -4.177  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.279   1.503  -2.480  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.275   2.641  -0.542  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.126   2.714   0.944  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.473   1.420   1.464  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.302   1.401   1.782  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.505   2.920   1.594  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.272   4.036   0.859  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.618   5.400   1.123  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.224   5.516   2.597  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.209   6.950   2.997  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.679   1.852  -0.959  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.487   3.549   1.193  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.069   2.001   1.536  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.376   3.197   2.629  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.263   3.837  -0.201  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.297   4.063   1.210  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.740   5.505   0.504  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.321   6.186   0.880  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.938   4.979   3.204  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.240   5.092   2.740  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.390   7.423   2.566  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.146   7.021   4.033  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -7.082   7.411   2.670  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.205   0.338   1.551  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.603  -0.932   2.042  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.649  -1.481   0.975  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.655  -2.108   1.280  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.726  -1.941   2.323  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.180  -3.369   2.262  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -5.732  -4.180   3.435  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -5.378  -3.873   4.561  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -6.499  -5.096   3.188  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.144   0.353   1.293  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -4.053  -0.739   2.951  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.136  -1.757   3.305  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -6.505  -1.824   1.584  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.482  -3.827   1.330  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -4.102  -3.343   2.318  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.938  -1.234  -0.273  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.040  -1.721  -1.356  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.790  -0.846  -1.372  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.807  -1.148  -2.019  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.764  -1.618  -2.700  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.693  -2.241  -4.017  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.733  -0.710  -0.497  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.761  -2.747  -1.169  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.671  -2.204  -2.667  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.012  -0.585  -2.897  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.835   0.243  -0.659  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.677   1.167  -0.609  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.362   0.652   0.400  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.550   0.822   0.215  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.192   2.544  -0.184  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.044   3.400   0.327  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.845   3.228  -1.384  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.645   0.461  -0.156  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.226   1.238  -1.584  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.920   2.429   0.601  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.428   2.901   1.160  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.428   4.356   0.647  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.674   3.542  -0.465  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.728   2.677  -1.674  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.148   3.251  -2.208  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.122   4.237  -1.117  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.071   0.030   1.463  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.895  -0.483   2.476  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.978  -1.322   1.797  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.071  -1.471   2.306  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.148  -1.355   3.485  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.968  -0.557   4.109  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.832   0.827   4.273  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.140  -1.198   4.524  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.868   1.569   4.853  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.177  -0.457   5.104  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.040   0.927   5.269  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.062   1.657   5.840  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.031  -0.099   1.600  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.353   0.348   2.991  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.263  -2.217   2.981  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.830  -1.680   4.254  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.073   1.323   3.953  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.246  -2.266   4.397  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.763   2.636   4.981  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.082  -0.953   5.424  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.887   1.727   6.782  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.679  -1.886   0.664  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.687  -2.733  -0.034  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.890  -1.888  -0.463  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.001  -2.373  -0.535  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.037  -3.374  -1.259  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.727  -4.002  -0.847  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.551  -4.455   0.467  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.312  -4.133  -1.776  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.662  -5.037   0.852  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.525  -4.717  -1.391  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.699  -5.168  -0.077  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.787  -1.766   0.276  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.018  -3.508   0.639  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.856  -2.618  -2.010  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.690  -4.133  -1.660  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.352  -4.353   1.185  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.177  -3.785  -2.790  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.797  -5.385   1.865  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.326  -4.817  -2.107  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.636  -5.617   0.220  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.683  -0.632  -0.748  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.825   0.231  -1.172  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.595   0.742   0.054  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.270   1.750  -0.010  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.291   1.424  -1.968  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.005   1.414  -3.631  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.781  -0.258  -0.692  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.491  -0.342  -1.798  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.216   1.356  -2.039  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.559   2.342  -1.466  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.510   0.059   1.170  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.249   0.511   2.385  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.511   1.685   3.039  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.120   2.637   3.484  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.658   0.957   1.988  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.198   0.032   0.933  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.134  -1.347   1.056  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.816   0.273  -0.270  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       8.697  -1.879  -0.044  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.130  -0.935  -0.885  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.967  -0.753   1.207  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.320  -0.308   3.086  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.620   1.964   1.599  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       8.302   0.929   2.854  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.748  -1.845   1.806  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.025   1.251  -0.676  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       8.790  -2.940  -0.226  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.205   1.633   3.095  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.443   2.744   3.705  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.872   2.309   5.058  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.672   2.260   5.247  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.298   3.105   2.771  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.846   3.695   1.465  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.975   4.680   1.771  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.383   2.569   0.580  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.723   0.872   2.725  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.086   3.601   3.839  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.723   2.220   2.556  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.673   3.819   3.251  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.053   4.213   0.947  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.171   5.286   0.899  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.867   4.133   2.037  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.684   5.317   2.594  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       4.427   2.746   0.365  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.826   2.539  -0.344  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.277   1.625   1.092  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.722   2.003   5.999  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.240   1.578   7.346  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.019   0.663   7.204  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.899   1.072   7.437  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.854   2.818   8.156  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.090   2.394   9.413  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.729   1.917  10.336  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.882   2.553   9.429  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.680   2.060   5.821  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.029   1.049   7.860  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.748   3.354   8.441  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.227   3.459   7.555  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.219  -0.571   6.824  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.062  -1.496   6.673  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.357  -1.650   8.026  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.974  -1.961   9.024  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.561  -2.867   6.181  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.050  -3.712   7.365  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.715  -2.670   5.198  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.432  -5.108   6.877  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.126  -0.891   6.640  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.369  -1.087   5.954  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.756  -3.380   5.681  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.910  -3.238   7.814  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.261  -3.796   8.097  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.795  -1.624   4.941  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.530  -3.248   4.305  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.637  -3.000   5.655  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.795  -5.692   7.710  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       3.206  -5.028   6.128  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.565  -5.589   6.451  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.929  -1.435   8.072  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.647  -1.581   9.371  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.651  -2.728   9.280  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.836  -2.520   9.115  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.379  -0.281   9.703  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.360   0.787  10.104  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.347  -0.519  10.863  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.410   0.224  11.164  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.420  -1.177   7.257  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.932  -1.801  10.151  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.931   0.052   8.836  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.794   1.091   9.236  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.881   1.638  10.511  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.055  -1.411  11.398  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.348  -0.643  10.477  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.322   0.327  11.533  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.116   1.013  11.839  1.00  0.00           H  
ATOM    302 HD12 ILE A  20       0.465  -0.183  10.680  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.912  -0.556  11.717  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.183  -3.940   9.391  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.115  -5.103   9.315  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.216  -4.946  10.365  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.091  -5.546  11.421  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.374  -6.431   9.554  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.130  -6.242  10.376  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.034  -7.032  10.286  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.827  -5.250  11.409  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.920  -6.587  11.182  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.480  -5.492  11.896  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.545  -4.172  11.958  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       1.050  -4.699  12.892  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -0.974  -3.373  12.961  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.321  -3.635  13.426  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.166  -4.230  10.096  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.224  -4.079   9.523  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.567  -5.124   8.334  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.032  -7.112  10.070  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.105  -6.858   8.599  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.078  -7.873   9.619  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.805  -6.986  11.309  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.539  -3.959  11.606  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       2.050  -4.907  13.245  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.537  -2.549  13.376  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.755  -3.016  14.198  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       7.749  -2.803  -3.581  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.854  -1.695  -4.015  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.138  -2.095  -5.307  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.721  -2.108  -6.372  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.686  -0.435  -4.265  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.011   0.938  -3.297  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.937  -2.719  -2.561  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.647  -2.749  -4.105  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.291  -3.717  -3.772  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.124  -1.499  -3.245  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.708  -0.615  -3.969  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.653  -0.185  -5.315  1.00  0.00           H  
ATOM     13  N   SER A   2       4.877  -2.422  -5.222  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.130  -2.821  -6.448  1.00  0.00           C  
ATOM     15  C   SER A   2       2.626  -2.811  -6.162  1.00  0.00           C  
ATOM     16  O   SER A   2       2.068  -3.783  -5.694  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.559  -4.224  -6.871  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.690  -5.044  -5.716  1.00  0.00           O  
ATOM     19  H   SER A   2       4.423  -2.406  -4.353  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.349  -2.123  -7.243  1.00  0.00           H  
ATOM     21  HB2 SER A   2       3.815  -4.649  -7.525  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.504  -4.169  -7.395  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.905  -5.594  -5.653  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.966  -1.722  -6.449  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.499  -1.652  -6.202  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.184  -1.041  -7.433  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.449  -0.400  -8.248  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.229  -0.783  -4.963  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.505  -0.262  -4.923  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.435  -0.952  -6.831  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.119  -2.650  -6.034  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.442  -1.354  -4.073  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.866   0.089  -4.990  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.469  -1.231  -7.573  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.182  -0.654  -8.747  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.013   0.864  -8.738  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.516   1.452  -9.678  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.668  -1.004  -8.665  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.409  -0.095  -9.468  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.964  -1.746  -6.902  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.765  -1.056  -9.654  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.824  -2.007  -9.029  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.996  -0.941  -7.636  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.955  -0.004 -10.309  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.414   1.500  -7.675  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.272   2.978  -7.588  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.716   3.338  -6.200  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.309   3.026  -5.187  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.640   3.635  -7.801  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.965   4.439  -6.672  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.803   1.000  -6.928  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.588   3.312  -8.357  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.610   4.256  -8.680  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.390   2.865  -7.936  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.357   5.254  -6.992  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.569   3.967  -6.144  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.037   4.314  -4.819  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.927   5.154  -3.961  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.722   5.305  -2.772  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.337   5.098  -5.038  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.518   4.128  -5.009  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.488   3.240  -6.254  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.828   4.918  -4.977  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.094   4.189  -6.971  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.273   3.399  -4.293  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.308   5.606  -5.991  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.453   5.825  -4.248  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.447   3.508  -4.129  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.482   2.881  -6.418  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       3.151   2.399  -6.113  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       2.810   3.811  -7.113  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.484   4.498  -4.230  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.620   5.950  -4.733  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.304   4.865  -5.944  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.963   5.714  -4.533  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.900   6.546  -3.718  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.973   5.664  -3.061  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.765   6.133  -2.268  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.573   7.585  -4.620  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.724   8.254  -3.865  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.794  10.009  -4.303  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.929  10.526  -2.991  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.119   5.602  -5.490  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.341   7.054  -2.948  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.848   8.335  -4.905  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.958   7.103  -5.506  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.657   7.779  -4.135  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.566   8.155  -2.801  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -5.359  10.863  -2.136  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -6.548   9.692  -2.701  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.555  11.328  -3.355  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.012   4.397  -3.377  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.043   3.509  -2.757  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.891   3.533  -1.233  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.323   4.447  -0.669  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.866   2.071  -3.258  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.228   1.377  -3.305  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.178   2.006  -3.743  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.300   0.226  -2.903  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.371   4.031  -4.016  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.028   3.863  -3.024  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.435   2.080  -4.247  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.215   1.533  -2.586  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.397   2.533  -0.564  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.286   2.495   0.926  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.544   1.218   1.368  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.383   1.269   1.721  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.689   2.542   1.553  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.539   3.625   0.862  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.994   5.021   1.190  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.646   5.109   2.678  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.202   4.793   2.872  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.850   1.810  -1.043  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.719   3.351   1.258  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.167   1.582   1.433  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.605   2.771   2.603  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.511   3.473  -0.208  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.563   3.557   1.205  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -6.110   5.212   0.599  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.747   5.762   0.955  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.847   6.108   3.035  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -7.248   4.402   3.231  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -4.838   5.324   3.687  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.672   5.063   2.017  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.090   3.775   3.045  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.184   0.074   1.358  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.476  -1.168   1.781  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.491  -1.577   0.690  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.441  -2.128   0.961  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.488  -2.295   2.001  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.805  -1.708   2.505  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.641  -2.810   3.155  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.179  -3.381   4.131  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.731  -3.066   2.668  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.116   0.028   1.077  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.940  -0.978   2.697  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.658  -2.814   1.068  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.101  -2.988   2.733  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.597  -0.935   3.231  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.350  -1.287   1.675  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.809  -1.291  -0.541  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.878  -1.640  -1.646  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.629  -0.781  -1.486  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.573  -1.079  -2.005  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.552  -1.342  -2.988  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.497  -1.919  -4.337  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.646  -0.828  -0.735  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.615  -2.684  -1.588  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.504  -1.850  -3.033  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.708  -0.278  -3.083  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.761   0.289  -0.754  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.616   1.201  -0.520  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.313   0.600   0.544  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.512   0.787   0.512  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.177   2.542  -0.044  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.117   3.324   0.717  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.633   3.346  -1.257  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.629   0.497  -0.352  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.071   1.343  -1.438  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -2.020   2.370   0.606  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.849   2.878   0.542  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.344   3.295   1.773  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.114   4.346   0.375  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.563   2.940  -1.626  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -0.880   3.285  -2.029  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.776   4.376  -0.972  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.236  -0.115   1.486  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.605  -0.723   2.554  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.632  -1.664   1.932  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.653  -1.962   2.520  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.294  -1.518   3.502  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.120  -0.574   4.346  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -1.049   0.813   4.143  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -1.962  -1.090   5.340  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.818   1.678   4.931  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -2.729  -0.223   6.128  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.657   1.160   5.923  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.415   2.013   6.701  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.204  -0.252   1.495  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.111   0.053   3.104  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.953  -2.149   2.924  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.316  -2.132   4.145  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.402   1.215   3.378  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.018  -2.156   5.499  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.762   2.745   4.774  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -3.377  -0.623   6.894  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -2.856   2.747   6.965  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.362  -2.150   0.757  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.312  -3.091   0.109  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.602  -2.365  -0.296  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.661  -2.959  -0.342  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.643  -3.700  -1.121  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.319  -4.299  -0.710  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.151  -4.797   0.589  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.742  -4.351  -1.621  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.076  -5.347   0.975  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.970  -4.901  -1.234  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.136  -5.399   0.066  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.524  -1.911   0.309  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.552  -3.877   0.807  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.479  -2.931  -1.862  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.275  -4.473  -1.531  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.970  -4.757   1.292  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.614  -3.967  -2.623  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.203  -5.731   1.976  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.789  -4.942  -1.936  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.083  -5.823   0.364  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.535  -1.093  -0.589  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.775  -0.359  -0.986  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.577   0.060   0.257  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.333   1.011   0.216  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.397   0.893  -1.780  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.008   0.738  -3.476  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.676  -0.622  -0.555  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.386  -0.999  -1.606  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.326   1.001  -1.791  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.839   1.760  -1.316  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.433  -0.638   1.358  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.203  -0.267   2.583  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.562   0.952   3.254  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.245   1.835   3.734  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.646   0.065   2.199  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.587  -0.576   3.181  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.615  -1.945   3.394  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       9.542  -0.048   4.015  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.555  -2.192   4.323  1.00  0.00           C  
ATOM    227  NE2 HIS A  16      10.152  -1.070   4.736  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.827  -1.404   1.380  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.201  -1.100   3.272  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.850  -0.311   1.206  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.785   1.135   2.214  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       8.050  -2.612   2.949  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.782   1.001   4.099  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       9.799  -3.178   4.691  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.257   1.014   3.288  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.584   2.173   3.918  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.926   1.737   5.229  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.720   1.771   5.372  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.517   2.688   2.967  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.177   3.463   1.826  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.400   2.530   0.635  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.272   4.622   1.404  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.718   0.304   2.894  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.304   2.953   4.112  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.959   1.856   2.571  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.855   3.330   3.502  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.127   3.849   2.159  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.338   2.776   0.159  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       2.594   2.649  -0.073  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.430   1.507   0.980  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       1.404   4.654   2.046  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       1.957   4.478   0.380  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       2.814   5.552   1.486  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.713   1.338   6.186  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.147   0.903   7.495  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.898   0.043   7.262  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.785   0.506   7.404  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.767   2.141   8.312  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.904   1.725   9.505  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.296   0.804  10.202  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.865   2.335   9.701  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.678   1.328   6.045  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.887   0.331   8.036  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.665   2.624   8.670  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.213   2.826   7.690  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.071  -1.204   6.903  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.892  -2.082   6.664  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.134  -2.308   7.977  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.001  -3.425   8.437  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.379  -3.426   6.132  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.204  -4.126   7.214  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.248  -3.206   4.892  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.755  -5.581   7.339  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.976  -1.566   6.786  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.237  -1.622   5.941  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.532  -4.036   5.872  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       3.249  -4.094   6.947  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       2.058  -3.625   8.159  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       1.778  -3.671   4.037  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       3.221  -3.646   5.052  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.356  -2.147   4.712  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.510  -6.228   6.918  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       0.825  -5.717   6.807  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.611  -5.825   8.382  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.362  -1.269   8.587  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.097  -1.442   9.865  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.523  -1.929   9.590  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.484  -1.244   9.881  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -1.145  -0.094  10.579  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.850  -0.249  11.923  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -1.912   0.910   9.719  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -1.147  -1.326  12.751  1.00  0.00           C  
ATOM    293  H   ILE A  20      -0.248  -0.369   8.213  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.582  -2.160  10.484  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -0.139   0.264  10.738  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -1.812   0.690  12.446  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.879  -0.535  11.763  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -2.447   0.385   8.941  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -1.217   1.606   9.271  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -2.614   1.452  10.336  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -1.801  -2.178  12.865  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.901  -0.928  13.725  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.240  -1.632  12.249  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.680  -3.105   9.037  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -4.055  -3.606   8.764  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.901  -3.501  10.035  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.492  -2.454  10.243  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -4.026  -5.069   8.297  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.826  -5.805   8.825  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -2.265  -6.871   8.210  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -2.042  -5.584  10.045  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -1.193  -7.315   8.960  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -1.013  -6.556  10.097  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -2.113  -4.648  11.094  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21      -0.096  -6.601  11.148  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.192  -4.690  12.153  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.186  -5.664  12.180  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.943  -4.468  10.777  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.900  -3.652   8.807  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.503  -2.998   7.992  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.920  -5.565   8.642  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -4.008  -5.091   7.217  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -2.603  -7.306   7.280  1.00  0.00           H  
ATOM    324  HE1 TRP A  21      -0.618  -8.074   8.727  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.878  -3.891  11.084  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       0.677  -7.354  11.164  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.260  -3.968  12.952  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.519  -5.691  12.997  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       8.047  -2.739  -3.540  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.682  -2.146  -3.631  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.924  -2.787  -4.794  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.512  -3.342  -5.700  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.795  -0.636  -3.863  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.169   0.038  -4.287  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.006  -3.621  -2.994  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.685  -2.067  -3.068  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.401  -2.941  -4.496  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.148  -2.329  -2.709  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.159  -0.160  -2.965  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.485  -0.448  -4.673  1.00  0.00           H  
ATOM     13  N   SER A   2       4.621  -2.712  -4.776  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.825  -3.315  -5.883  1.00  0.00           C  
ATOM     15  C   SER A   2       2.336  -3.241  -5.542  1.00  0.00           C  
ATOM     16  O   SER A   2       1.828  -4.023  -4.763  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.234  -4.776  -6.067  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.296  -4.851  -7.009  1.00  0.00           O  
ATOM     19  H   SER A   2       4.167  -2.258  -4.036  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.012  -2.771  -6.797  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.566  -5.180  -5.125  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.383  -5.343  -6.420  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.956  -4.568  -7.862  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.630  -2.310  -6.125  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.173  -2.189  -5.840  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.544  -1.701  -7.103  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.067  -1.157  -8.002  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.039  -1.188  -4.694  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.774  -0.674  -4.625  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.058  -1.692  -6.753  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.214  -3.156  -5.552  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.223  -1.656  -3.759  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.586  -0.323  -4.851  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.835  -1.881  -7.179  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.580  -1.418  -8.381  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.358   0.083  -8.556  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.885   0.540  -9.577  1.00  0.00           O  
ATOM     38  CB  SER A   4      -4.073  -1.697  -8.199  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.818  -0.853  -9.067  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.313  -2.315  -6.442  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.221  -1.938  -9.253  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.282  -2.725  -8.439  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.350  -1.505  -7.169  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.852  -1.271  -9.930  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.689   0.850  -7.558  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.491   2.321  -7.646  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.874   2.816  -6.327  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.443   2.646  -5.266  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.841   3.004  -7.890  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.090   3.956  -6.863  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.061   0.454  -6.744  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.823   2.537  -8.469  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.824   3.509  -8.842  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.624   2.257  -7.901  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.234   4.809  -7.278  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.705   3.400  -6.379  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.039   3.875  -5.125  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.944   4.840  -4.335  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.687   5.124  -3.182  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.273   4.584  -5.475  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.425   3.583  -5.371  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.317   2.550  -6.496  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.759   4.325  -5.487  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.252   3.509  -7.242  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.188   3.018  -4.505  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.225   4.979  -6.479  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.442   5.393  -4.779  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.374   3.078  -4.420  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.981   3.035  -7.400  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       1.610   1.783  -6.213  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.285   2.100  -6.666  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.886   4.681  -6.499  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.568   3.654  -5.237  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.764   5.164  -4.807  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.987   5.361  -4.931  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.869   6.311  -4.189  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.944   5.550  -3.399  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.696   6.135  -2.645  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.542   7.264  -5.183  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.645   8.053  -4.474  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.682   9.746  -5.116  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.903   9.467  -6.422  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.184   5.142  -5.861  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.266   6.886  -3.500  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.805   7.950  -5.576  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.972   6.696  -5.994  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.599   7.580  -4.655  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.450   8.075  -3.413  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -6.037   8.403  -6.567  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.557   9.912  -7.340  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.843   9.919  -6.137  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.029   4.255  -3.559  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.062   3.479  -2.808  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.853   3.669  -1.304  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.347   4.679  -0.858  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.948   1.988  -3.148  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.331   1.340  -3.068  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.208   1.933  -2.460  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.492   0.262  -3.616  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.420   3.797  -4.169  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.045   3.833  -3.079  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.556   1.871  -4.147  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.287   1.508  -2.444  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.240   2.700  -0.521  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.067   2.817   0.959  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.404   1.537   1.506  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.227   1.527   1.804  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.436   3.041   1.625  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.213   4.139   0.874  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.562   5.510   1.101  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.179   5.669   2.575  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -4.758   5.264   2.767  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.643   1.896  -0.910  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.426   3.658   1.173  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.001   2.122   1.600  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.290   3.344   2.650  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.214   3.916  -0.183  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.234   4.171   1.232  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.678   5.596   0.487  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.263   6.288   0.830  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.302   6.701   2.868  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -6.818   5.045   3.182  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -4.239   5.385   1.875  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.719   4.266   3.059  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -4.324   5.858   3.501  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.136   0.458   1.639  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.527  -0.797   2.158  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.588  -1.375   1.093  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.589  -1.995   1.401  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.645  -1.797   2.480  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.099  -3.227   2.458  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -5.623  -3.995   3.673  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -5.662  -3.414   4.745  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -5.978  -5.151   3.510  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.078   0.468   1.398  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.965  -0.581   3.055  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.045  -1.583   3.460  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -6.430  -1.705   1.744  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.421  -3.718   1.551  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -4.021  -3.198   2.489  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.892  -1.162  -0.156  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.014  -1.680  -1.242  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.769  -0.798  -1.312  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.792  -1.123  -1.957  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.770  -1.623  -2.571  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.731  -2.292  -3.890  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.693  -0.644  -0.382  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.726  -2.698  -1.027  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.675  -2.207  -2.495  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -4.023  -0.597  -2.797  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.812   0.321  -0.647  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.660   1.256  -0.648  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.405   0.780   0.349  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.584   0.989   0.153  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.180   2.636  -0.249  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.027   3.526   0.177  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.899   3.267  -1.442  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.618   0.555  -0.143  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.230   1.306  -1.634  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.870   2.535   0.572  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.308   3.226   1.159  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.360   4.552   0.204  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.782   3.424  -0.528  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.768   2.675  -1.692  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.230   3.299  -2.288  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.208   4.269  -1.187  1.00  0.00           H  
ATOM    167  N   TYR A  13       0.001   0.145   1.416  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.994  -0.335   2.418  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.100  -1.126   1.721  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.203  -1.242   2.222  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.292  -1.243   3.428  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.870  -0.508   4.053  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.885   0.892   4.082  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -1.934  -1.231   4.608  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.963   1.569   4.664  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.012  -0.553   5.190  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.027   0.846   5.219  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.089   1.513   5.793  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.953  -0.015   1.561  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.424   0.509   2.933  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.071  -2.127   2.925  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.990  -1.530   4.198  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.065   1.449   3.655  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -1.924  -2.310   4.586  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.975   2.649   4.687  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -3.832  -1.110   5.617  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.821   1.498   5.171  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.814  -1.686   0.582  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.847  -2.484  -0.134  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.025  -1.590  -0.531  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.154  -2.035  -0.600  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.221  -3.108  -1.380  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.931  -3.788  -0.987  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.793  -4.334   0.296  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.127  -3.870  -1.899  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.401  -4.963   0.666  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.322  -4.499  -1.528  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.458  -5.044  -0.246  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.916  -1.592   0.201  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.198  -3.268   0.519  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.017  -2.336  -2.109  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.897  -3.836  -1.801  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.611  -4.270   1.000  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.022  -3.449  -2.888  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.505  -5.383   1.655  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.139  -4.563  -2.232  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.380  -5.529   0.040  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.780  -0.335  -0.787  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.894   0.579  -1.173  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.621   1.091   0.081  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.269   2.118   0.048  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.331   1.768  -1.955  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.195   1.912  -3.538  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.864   0.007  -0.729  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.594   0.042  -1.798  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.277   1.616  -2.132  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.474   2.673  -1.384  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.527   0.384   1.181  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.221   0.830   2.426  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.421   1.950   3.100  1.00  0.00           C  
ATOM    221  O   HIS A  16       5.979   2.918   3.577  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.618   1.347   2.075  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.601   0.883   3.114  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.824   1.506   3.306  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.556  -0.143   4.026  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.459   0.857   4.299  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.730  -0.157   4.773  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.004  -0.442   1.190  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.313  -0.006   3.104  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.910   0.966   1.107  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.607   2.427   2.048  1.00  0.00           H  
ATOM    232  HD1 HIS A  16      10.164   2.279   2.809  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.734  -0.832   4.146  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.439   1.122   4.667  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.119   1.838   3.137  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.300   2.897   3.766  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.718   2.399   5.092  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.519   2.294   5.254  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.166   3.246   2.813  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.729   3.901   1.545  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.821   4.908   1.913  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.318   2.822   0.636  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.675   1.066   2.741  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.907   3.772   3.941  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.635   2.346   2.550  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.498   3.917   3.296  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.935   4.415   1.025  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.480   5.528   2.727  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.044   5.526   1.057  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.712   4.376   2.214  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       4.360   3.037   0.449  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.780   2.806  -0.301  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.231   1.859   1.117  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.561   2.104   6.043  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.072   1.624   7.368  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.905   0.648   7.176  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.757   1.003   7.354  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.600   2.823   8.192  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.831   2.333   9.420  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.475   1.966  10.390  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.612   2.330   9.371  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.519   2.208   5.888  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.877   1.129   7.890  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.456   3.401   8.509  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       1.953   3.441   7.588  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.183  -0.579   6.821  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.082  -1.560   6.630  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.366  -1.786   7.965  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.985  -2.085   8.967  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.664  -2.887   6.110  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.179  -3.738   7.278  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.825  -2.597   5.157  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.623  -5.105   6.763  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.111  -0.856   6.683  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.377  -1.172   5.910  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.899  -3.429   5.579  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       3.014  -3.239   7.746  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.389  -3.872   8.001  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.758  -2.839   5.643  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.817  -1.551   4.890  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.716  -3.198   4.265  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       3.376  -4.975   6.001  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.773  -5.625   6.346  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       3.033  -5.681   7.580  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.931  -1.649   7.995  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.659  -1.866   9.278  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.606  -3.057   9.138  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.797  -2.900   8.957  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.456  -0.614   9.636  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.496   0.491  10.077  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.424  -0.931  10.779  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.530  -0.054  11.130  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.424  -1.401   7.179  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.945  -2.077  10.062  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.017  -0.285   8.773  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.936   0.844   9.222  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.060   1.304  10.500  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.143  -1.868  11.238  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.428  -1.008  10.390  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.382  -0.142  11.515  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.262  -0.603  10.642  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -1.062  -0.712  11.801  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.106   0.766  11.691  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.083  -4.248   9.225  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -2.958  -5.451   9.100  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.085  -5.374  10.131  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.089  -4.745   9.836  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.160  -6.748   9.319  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -0.940  -6.521  10.168  1.00  0.00           C  
ATOM    310  CD1 TRP A  21       0.196  -7.253  10.073  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.704  -5.547  11.232  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       1.111  -6.788  10.997  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.606  -5.738  11.735  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.483  -4.523  11.799  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       1.120  -4.947  12.763  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -0.970  -3.725  12.835  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.329  -3.936  13.314  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -3.927  -5.945  11.197  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.122  -4.345   9.370  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.391  -5.467   8.110  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.795  -7.471   9.808  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.857  -7.140   8.359  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.360  -8.069   9.383  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       2.014  -7.146  11.129  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.482  -4.349  11.436  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       2.122  -5.115  13.126  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.579  -2.943  13.262  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.720  -3.319  14.110  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       7.624  -2.631  -3.447  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.660  -1.626  -3.980  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.938  -2.207  -5.197  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.492  -2.294  -6.275  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.419  -0.362  -4.391  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.055   0.970  -3.219  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.537  -3.515  -3.987  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.413  -2.815  -2.444  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.592  -2.265  -3.538  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.938  -1.381  -3.216  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.479  -0.562  -4.390  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.109  -0.063  -5.381  1.00  0.00           H  
ATOM     13  N   SER A   2       4.706  -2.605  -5.034  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.953  -3.180  -6.184  1.00  0.00           C  
ATOM     15  C   SER A   2       2.455  -3.171  -5.875  1.00  0.00           C  
ATOM     16  O   SER A   2       1.926  -4.097  -5.293  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.415  -4.616  -6.427  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.836  -4.662  -6.418  1.00  0.00           O  
ATOM     19  H   SER A   2       4.277  -2.527  -4.157  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.142  -2.587  -7.066  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.035  -5.256  -5.649  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.040  -4.956  -7.385  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.151  -4.261  -7.231  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.766  -2.134  -6.266  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.300  -2.069  -6.002  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.407  -1.534  -7.255  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.208  -0.935  -8.115  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.039  -1.136  -4.808  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.701  -0.632  -4.769  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.211  -1.400  -6.738  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.064  -3.060  -5.774  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.272  -1.657  -3.891  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.666  -0.261  -4.892  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.692  -1.740  -7.364  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.426  -1.237  -8.558  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.246   0.276  -8.658  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.772   0.793  -9.649  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.913  -1.568  -8.420  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.667  -0.697  -9.253  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.173  -2.219  -6.658  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.034  -1.705  -9.446  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.088  -2.587  -8.724  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.214  -1.445  -7.388  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.135  -0.492 -10.027  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.614   0.985  -7.631  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.459   2.465  -7.650  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.843   2.916  -6.315  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.399   2.684  -5.259  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.832   3.118  -7.852  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.113   3.987  -6.760  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.987   0.542  -6.842  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.808   2.739  -8.469  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.831   3.687  -8.766  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.589   2.347  -7.914  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.016   4.891  -7.069  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.689   3.530  -6.349  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.024   3.964  -5.078  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.931   4.896  -4.252  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.668   5.145  -3.093  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.284   4.695  -5.405  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.444   3.698  -5.349  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.353   2.732  -6.531  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.772   4.457  -5.410  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.246   3.687  -7.209  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.212   3.087  -4.490  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.229   5.130  -6.392  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.451   5.474  -4.678  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.389   3.139  -4.427  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.319   2.597  -6.808  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.778   1.779  -6.251  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       2.900   3.137  -7.370  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.591   3.756  -5.336  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.824   5.159  -4.592  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.838   4.989  -6.347  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.980   5.431  -4.825  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.860   6.353  -4.047  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.922   5.564  -3.267  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.674   6.126  -2.496  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.548   7.328  -5.011  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.396   8.329  -4.221  1.00  0.00           C  
ATOM     81  SD  MET A   7      -5.116   9.539  -5.358  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.559  10.190  -6.011  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.182   5.244  -5.759  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.252   6.912  -3.351  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.798   7.862  -5.577  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.185   6.780  -5.689  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.188   7.805  -3.705  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.773   8.839  -3.501  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -3.732  11.166  -6.444  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -3.179   9.525  -6.769  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -2.838  10.267  -5.209  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.997   4.272  -3.452  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.017   3.475  -2.707  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.739   3.567  -1.205  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.000   4.417  -0.750  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.952   2.007  -3.143  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.343   1.380  -3.026  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.175   1.953  -2.343  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.551   0.335  -3.623  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.388   3.828  -4.074  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.001   3.869  -2.915  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.617   1.947  -4.167  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.265   1.473  -2.507  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.329   2.697  -0.430  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.101   2.731   1.046  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.416   1.429   1.501  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.242   1.421   1.807  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.444   2.903   1.773  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.214   4.098   1.187  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.551   5.405   1.630  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.655   5.934   0.508  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.867   7.401   0.355  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.920   2.023  -0.821  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.456   3.565   1.286  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.034   2.006   1.657  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.264   3.080   2.824  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.212   4.038   0.107  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.235   4.081   1.543  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.315   6.136   1.856  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -5.955   5.226   2.511  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.622   5.743   0.754  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.904   5.435  -0.416  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.049   7.621  -0.645  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -5.017   7.908   0.673  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -6.683   7.696   0.926  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.129   0.332   1.560  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.497  -0.941   2.003  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.557  -1.460   0.924  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.537  -2.056   1.210  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.583  -1.983   2.260  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.927  -1.979   3.741  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.013  -3.019   4.020  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -6.998  -4.052   3.372  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -7.842  -2.764   4.879  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.075   0.341   1.323  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.942  -0.769   2.910  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.463  -1.738   1.681  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.223  -2.960   1.975  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.040  -2.217   4.309  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.283  -1.001   4.019  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.879  -1.233  -0.315  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.989  -1.710  -1.399  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.737  -0.838  -1.406  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.759  -1.127  -2.066  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.715  -1.599  -2.741  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.663  -2.256  -4.056  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.697  -0.740  -0.527  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.717  -2.737  -1.212  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.635  -2.164  -2.700  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.939  -0.562  -2.944  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.774   0.234  -0.667  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.613   1.155  -0.603  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.416   0.633   0.413  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.607   0.783   0.229  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.130   2.534  -0.183  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.001   3.370   0.393  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.715   3.240  -1.404  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.580   0.443  -0.152  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.153   1.226  -1.575  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.899   2.419   0.563  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.394   4.312   0.741  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.741   3.544  -0.371  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.449   2.839   1.220  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.616   2.732  -1.714  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -0.996   3.220  -2.209  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.946   4.263  -1.151  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.028   0.028   1.481  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.928  -0.490   2.501  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.014  -1.331   1.831  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.107  -1.474   2.344  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.170  -1.361   3.503  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.966  -0.571   4.101  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.873   0.823   4.208  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.117  -1.230   4.550  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.928   1.555   4.763  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.173  -0.497   5.105  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.079   0.895   5.213  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.119   1.617   5.760  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.990  -0.084   1.618  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.384   0.339   3.021  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.223  -2.231   2.997  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.841  -1.674   4.286  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.014   1.332   3.861  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.190  -2.305   4.467  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.856   2.630   4.846  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.060  -1.008   5.452  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.768   2.141   6.484  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.720  -1.904   0.699  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.732  -2.752   0.011  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.942  -1.909  -0.402  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.053  -2.396  -0.464  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.093  -3.387  -1.223  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.777  -4.010  -0.826  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.589  -4.474   0.483  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.256  -4.127  -1.763  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.630  -5.051   0.855  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.476  -4.706  -1.390  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.662  -5.167  -0.081  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.830  -1.788   0.308  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.054  -3.531   0.684  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.924  -2.628  -1.974  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.748  -4.148  -1.619  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.387  -4.384   1.207  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.113  -3.771  -2.772  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.773  -5.407   1.865  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.274  -4.796  -2.112  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.603  -5.613   0.206  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.742  -0.651  -0.683  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.889   0.212  -1.090  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.641   0.720   0.150  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.324   1.722   0.096  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.368   1.406  -1.891  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.107   1.397  -3.543  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.840  -0.275  -0.634  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.565  -0.362  -1.706  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.295   1.340  -1.978  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.631   2.322  -1.384  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.530   0.038   1.265  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.250   0.486   2.494  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.504   1.660   3.138  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.108   2.612   3.590  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.667   0.928   2.123  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.624   0.494   3.199  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.610   1.335   3.694  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.761  -0.687   3.884  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.289   0.654   4.634  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.813  -0.584   4.790  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.980  -0.770   1.292  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.306  -0.335   3.195  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.951   0.475   1.184  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.696   2.003   2.028  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       9.780   2.258   3.410  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.146  -1.563   3.742  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.118   1.059   5.194  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.198   1.611   3.176  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.429   2.724   3.776  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.833   2.288   5.119  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.632   2.245   5.287  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.302   3.090   2.823  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.874   3.678   1.527  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       4.006   4.655   1.851  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.417   2.549   0.648  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.719   0.851   2.801  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.074   3.577   3.921  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.727   2.207   2.597  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.671   3.806   3.293  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.093   4.203   0.997  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.813   5.125   2.805  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.061   5.410   1.081  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.942   4.118   1.898  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       4.464   2.720   0.446  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.870   2.522  -0.284  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.299   1.605   1.160  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.666   1.977   6.073  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.159   1.553   7.411  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.941   0.637   7.246  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.816   1.049   7.446  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.757   2.794   8.212  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.966   2.371   9.453  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.054   1.211   9.820  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.287   3.214  10.013  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.627   2.030   5.913  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.939   1.025   7.940  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.644   3.329   8.516  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.143   3.434   7.598  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.150  -0.600   6.883  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.997  -1.527   6.711  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.264  -1.678   8.048  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.863  -1.987   9.060  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.506  -2.897   6.230  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.969  -3.741   7.424  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.682  -2.701   5.273  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.355  -5.140   6.947  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.061  -0.922   6.725  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.318  -1.118   5.978  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.713  -3.409   5.713  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.822  -3.271   7.889  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.166  -3.822   8.141  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.595  -3.022   5.754  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.762  -1.656   5.010  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.521  -3.286   4.381  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.904  -5.647   7.726  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       2.972  -5.062   6.064  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.460  -5.700   6.715  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.022  -1.465   8.069  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.766  -1.610   9.352  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.773  -2.754   9.239  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.954  -2.541   9.048  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.500  -0.308   9.671  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.487   0.756  10.093  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.491  -0.545  10.813  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.559   0.188  11.169  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.497  -1.210   7.243  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.068  -1.835  10.146  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.035   0.027   8.796  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.902   1.058   9.235  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.011   1.608  10.489  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.362  -1.545  11.201  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.500  -0.429  10.444  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.312   0.172  11.601  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.217   0.989  11.809  1.00  0.00           H  
ATOM    302 HD12 ILE A  20       0.291  -0.285  10.700  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -1.095  -0.540  11.760  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.312  -3.968   9.358  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.246  -5.128   9.261  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.371  -4.967  10.287  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.285  -4.206  10.021  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.516  -6.457   9.515  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.289  -6.273  10.365  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.194  -7.066  10.297  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.006  -5.283  11.405  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.740  -6.626  11.215  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.289  -5.531  11.920  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.733  -4.205  11.940  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.840  -4.741  12.929  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.182  -3.408  12.956  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.102  -3.676  13.450  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.297  -5.609  11.322  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.358  -4.110   9.511  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.678  -5.145   8.271  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.188  -7.137  10.016  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.228  -6.885   8.566  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.069  -7.907   9.630  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.623  -7.027  11.360  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.719  -3.988  11.567  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.829  -4.952  13.305  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.751  -2.583  13.360  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.520  -3.059  14.231  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       8.124  -2.793  -3.573  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.756  -2.205  -3.645  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.002  -2.814  -4.829  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.593  -3.340  -5.751  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.861  -0.689  -3.832  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.230  -0.011  -4.227  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.092  -3.786  -3.880  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.470  -2.745  -2.592  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.764  -2.260  -4.194  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.223  -2.419  -2.730  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.228  -0.239  -2.921  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.546  -0.474  -4.639  1.00  0.00           H  
ATOM     13  N   SER A   2       4.699  -2.745  -4.810  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.907  -3.318  -5.935  1.00  0.00           C  
ATOM     15  C   SER A   2       2.415  -3.231  -5.606  1.00  0.00           C  
ATOM     16  O   SER A   2       1.889  -4.021  -4.848  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.299  -4.781  -6.142  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.791  -5.312  -4.919  1.00  0.00           O  
ATOM     19  H   SER A   2       4.242  -2.316  -4.057  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.109  -2.760  -6.837  1.00  0.00           H  
ATOM     21  HB2 SER A   2       3.435  -5.346  -6.452  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.061  -4.843  -6.907  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.109  -5.205  -4.253  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.727  -2.277  -6.173  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.269  -2.143  -5.896  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.439  -1.656  -7.166  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.177  -1.119  -8.064  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.059  -1.132  -4.758  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.670  -0.598  -4.705  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.169  -1.651  -6.784  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.127  -3.105  -5.602  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.310  -1.597  -3.818  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.696  -0.274  -4.917  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.731  -1.833  -7.244  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.472  -1.371  -8.452  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.290   0.139  -8.604  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.818   0.621  -9.614  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.959  -1.694  -8.295  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.714  -0.868  -9.171  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.214  -2.261  -6.507  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.085  -1.869  -9.324  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.133  -2.728  -8.543  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.258  -1.516  -7.270  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.845  -0.020  -8.741  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.653   0.885  -7.600  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.496   2.363  -7.671  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.901   2.859  -6.341  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.469   2.657  -5.287  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.864   3.009  -7.915  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.148   3.938  -6.876  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.024   0.470  -6.795  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.830   2.606  -8.487  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.853   3.528  -8.860  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.623   2.239  -7.942  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.620   3.471  -6.183  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.750   3.481  -6.381  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.107   3.959  -5.116  1.00  0.00           C  
ATOM     58  C   LEU A   6      -1.033   4.907  -4.330  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.784   5.199  -3.178  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.199   4.692  -5.447  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.368   3.710  -5.342  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.301   2.702  -6.491  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.688   4.479  -5.416  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.297   3.613  -7.238  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.129   3.104  -4.497  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.153   5.095  -6.448  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.347   5.497  -4.743  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.307   3.183  -4.402  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.005   1.902  -6.311  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.547   3.195  -7.419  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.303   2.293  -6.555  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.500   5.531  -5.262  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.138   4.331  -6.386  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.358   4.117  -4.650  1.00  0.00           H  
ATOM     75  N   MET A   7      -2.085   5.406  -4.931  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.985   6.342  -4.191  1.00  0.00           C  
ATOM     77  C   MET A   7      -4.030   5.564  -3.378  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.776   6.137  -2.611  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.693   7.263  -5.191  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.807   8.036  -4.480  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.879   9.724  -5.130  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.456   9.302  -6.792  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.275   5.181  -5.861  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.391   6.943  -3.518  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.980   7.961  -5.604  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.121   6.674  -5.988  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.754   7.545  -4.652  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.605   8.068  -3.419  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -6.187   8.509  -6.729  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -4.622   8.973  -7.391  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -5.901  10.176  -7.249  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.096   4.267  -3.531  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.100   3.478  -2.755  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.806   3.609  -1.258  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.085   4.488  -0.830  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -5.028   2.002  -3.158  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.412   1.366  -3.014  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.293   1.731  -3.775  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.567   0.525  -2.143  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.491   3.814  -4.151  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.090   3.859  -2.960  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.702   1.921  -4.184  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.330   1.488  -2.517  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.361   2.737  -0.459  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.117   2.806   1.014  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.412   1.523   1.490  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.234   1.534   1.783  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.454   2.979   1.753  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.248   4.147   1.145  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.603   5.475   1.551  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.757   6.010   0.396  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.038   7.462   0.205  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.938   2.040  -0.829  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.478   3.653   1.228  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.032   2.071   1.667  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.263   3.185   2.796  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.254   4.062   0.068  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.266   4.123   1.512  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.376   6.191   1.793  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -5.974   5.321   2.415  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.710   5.872   0.622  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -6.004   5.474  -0.509  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.357   7.874   1.104  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.780   7.579  -0.514  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.172   7.944  -0.107  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.111   0.418   1.579  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.459  -0.838   2.041  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.519  -1.364   0.965  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.493  -1.945   1.253  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.529  -1.887   2.324  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.853  -1.869   3.810  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -6.942  -2.900   4.113  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.281  -3.656   3.219  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -7.419  -2.914   5.236  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.058   0.411   1.352  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.900  -0.641   2.942  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.420  -1.658   1.755  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.162  -2.864   2.047  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -4.959  -2.109   4.367  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.198  -0.886   4.084  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.853  -1.158  -0.274  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.966  -1.642  -1.358  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.723  -0.757  -1.389  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.739  -1.057  -2.037  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.706  -1.557  -2.696  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.658  -2.216  -4.012  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.676  -0.676  -0.489  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.683  -2.663  -1.158  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.617  -2.134  -2.639  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.947  -0.527  -2.909  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.773   0.338  -0.684  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.624   1.274  -0.642  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.420   0.779   0.370  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.606   0.964   0.187  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.157   2.649  -0.233  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.031   3.512   0.309  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.777   3.325  -1.453  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.585   0.552  -0.178  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.172   1.340  -1.617  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.909   2.531   0.530  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.253   4.550   0.115  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.893   3.240  -0.178  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.058   3.353   1.373  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.027   4.345  -1.209  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.672   2.793  -1.741  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.071   3.310  -2.269  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.007   0.154   1.433  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.965  -0.343   2.448  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.070  -1.149   1.765  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.162  -1.286   2.282  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.235  -1.244   3.445  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.910  -0.484   4.069  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.856   0.912   4.169  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.028  -1.176   4.550  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.918   1.614   4.750  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.090  -0.473   5.131  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.035   0.922   5.231  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.082   1.614   5.805  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.965   0.012   1.568  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.399   0.494   2.972  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.148  -2.112   2.930  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.921  -1.555   4.215  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.007   1.447   3.798  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.070  -2.253   4.473  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.875   2.690   4.828  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -3.952  -1.008   5.502  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.079   1.430   6.747  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.794  -1.698   0.618  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.824  -2.509  -0.085  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.018  -1.633  -0.472  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.141  -2.094  -0.531  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.203  -3.130  -1.336  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.898  -3.792  -0.959  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.712  -4.281   0.342  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.126  -3.916  -1.905  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.496  -4.893   0.694  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.334  -4.528  -1.551  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.518  -5.016  -0.251  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.903  -1.587   0.223  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.159  -3.296   0.573  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.020  -2.358  -2.070  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.875  -3.869  -1.746  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.502  -4.185   1.072  1.00  0.00           H  
ATOM    204  HD2 PHE A  14       0.016  -3.540  -2.907  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.638  -5.269   1.697  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.124  -4.625  -2.281  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.451  -5.488   0.021  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.792  -0.374  -0.734  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.924   0.523  -1.112  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.648   1.026   0.147  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.307   2.047   0.120  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.385   1.720  -1.897  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.271   1.860  -3.469  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.882  -0.019  -0.686  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.622  -0.023  -1.731  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.331   1.580  -2.090  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.529   2.623  -1.323  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.540   0.320   1.247  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.231   0.760   2.495  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.439   1.889   3.165  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.005   2.849   3.647  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.636   1.260   2.153  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.497   1.220   3.385  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.978   0.032   3.913  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.974   2.214   4.204  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.707   0.337   5.002  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.737   1.654   5.224  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.009  -0.501   1.252  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.309  -0.077   3.174  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       8.068   0.628   1.390  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.578   2.275   1.788  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       8.815  -0.867   3.558  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.786   3.270   4.076  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      10.206  -0.394   5.620  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.135   1.792   3.191  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.323   2.861   3.814  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.729   2.368   5.138  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.527   2.277   5.293  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.198   3.219   2.856  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.771   3.865   1.588  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.869   4.864   1.959  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.357   2.777   0.686  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.685   1.025   2.791  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.938   3.729   3.992  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.657   2.324   2.595  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.536   3.899   3.336  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.983   4.382   1.063  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.567   5.424   2.831  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.032   5.541   1.133  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.783   4.330   2.173  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       4.403   2.980   0.511  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.830   2.767  -0.256  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.253   1.816   1.167  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.563   2.062   6.092  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.060   1.587   7.415  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.880   0.628   7.215  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.736   0.998   7.394  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.601   2.791   8.239  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.816   2.308   9.461  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.114   1.229   9.943  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.930   3.028   9.893  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.523   2.155   5.944  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.854   1.078   7.940  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.464   3.353   8.565  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       1.968   3.422   7.633  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.141  -0.600   6.849  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.026  -1.565   6.648  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.302  -1.789   7.980  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.913  -2.104   8.982  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.594  -2.897   6.125  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.094  -3.757   7.291  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.759  -2.618   5.175  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.537  -5.123   6.769  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.066  -0.888   6.709  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.331  -1.163   5.928  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.822  -3.426   5.591  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.928  -3.266   7.769  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.297  -3.894   8.006  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.685  -2.903   5.651  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.785  -1.565   4.936  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.628  -3.191   4.269  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.981  -5.008   5.793  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.680  -5.777   6.702  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       3.261  -5.549   7.448  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.993  -1.631   8.005  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.729  -1.848   9.282  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.694  -3.022   9.129  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.876  -2.848   8.909  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.508  -0.585   9.649  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.531   0.496  10.116  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.494  -0.898  10.776  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.586  -0.083  11.172  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.478  -1.372   7.189  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.023  -2.076  10.068  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.051  -0.233   8.784  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.956   0.850   9.273  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.084   1.314  10.545  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.383  -0.168  11.565  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.291  -1.884  11.168  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.503  -0.863  10.393  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -1.127  -0.776  11.798  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.191   0.718  11.779  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.227  -0.599  10.683  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.192  -4.219   9.245  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.072  -5.418   9.113  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.182  -5.367  10.168  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.489  -4.280  10.627  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.271  -6.720   9.290  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.050  -6.523  10.147  1.00  0.00           C  
ATOM    310  CD1 TRP A  21       0.073  -7.273  10.050  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.801  -5.564  11.225  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.993  -6.833  10.982  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.504  -5.783  11.729  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.565  -4.533  11.802  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       1.028  -5.011  12.767  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.040  -3.754  12.847  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.253  -3.993  13.328  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.704  -6.419  10.498  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.236  -4.324   9.417  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.523  -5.412   8.131  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.904  -7.462   9.750  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.965  -7.077   8.317  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.226  -8.082   9.352  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.889  -7.207  11.112  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.558  -4.338  11.439  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       2.027  -5.199  13.133  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.638  -2.967  13.282  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.650  -3.389  14.130  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       7.341  -3.458  -3.936  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.587  -2.172  -3.933  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.011  -1.916  -5.326  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.730  -1.639  -6.266  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.529  -1.030  -3.548  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.697   0.560  -3.789  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.857  -3.555  -4.833  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.673  -4.250  -3.832  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.016  -3.467  -3.146  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.780  -2.230  -3.216  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.814  -1.133  -2.511  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       8.413  -1.070  -4.167  1.00  0.00           H  
ATOM     13  N   SER A   2       4.716  -2.006  -5.467  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.093  -1.766  -6.799  1.00  0.00           C  
ATOM     15  C   SER A   2       2.605  -2.120  -6.738  1.00  0.00           C  
ATOM     16  O   SER A   2       2.229  -3.274  -6.775  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.781  -2.640  -7.848  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.110  -1.843  -8.978  1.00  0.00           O  
ATOM     19  H   SER A   2       4.155  -2.230  -4.696  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.205  -0.726  -7.067  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.683  -3.059  -7.435  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.115  -3.441  -8.141  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.551  -1.050  -8.665  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.753  -1.134  -6.647  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.291  -1.415  -6.588  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.394  -0.737  -7.781  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.150   0.162  -8.390  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.281  -0.865  -5.273  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -2.087  -0.777  -5.364  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.075  -0.208  -6.622  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.131  -2.483  -6.634  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -0.003  -1.518  -4.461  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.118   0.122  -5.093  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.586  -1.155  -8.118  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.296  -0.524  -9.264  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.282   0.993  -9.085  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.917   1.734  -9.976  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.742  -1.020  -9.308  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.484  -0.226 -10.223  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.015  -1.876  -7.612  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.797  -0.781 -10.184  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.763  -2.047  -9.631  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.176  -0.948  -8.319  1.00  0.00           H  
ATOM     44  HG  SER A   4      -5.162   0.241  -9.731  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.668   1.458  -7.932  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.670   2.924  -7.679  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.812   3.213  -6.435  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.116   2.768  -5.347  1.00  0.00           O  
ATOM     49  CB  SER A   5      -4.109   3.400  -7.449  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.223   3.975  -6.154  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.950   0.838  -7.228  1.00  0.00           H  
ATOM     52  HA  SER A   5      -2.255   3.430  -8.541  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -4.367   4.140  -8.189  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.783   2.557  -7.541  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.335   3.261  -5.522  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.730   3.931  -6.592  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.160   4.216  -5.420  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.587   4.983  -4.309  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.116   5.063  -3.192  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.369   5.041  -5.878  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.529   4.097  -6.200  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.222   3.322  -7.482  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.812   4.910  -6.389  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.486   4.262  -7.481  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.518   3.278  -5.020  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.116   5.615  -6.758  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.667   5.712  -5.086  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.658   3.401  -5.385  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.299   3.683  -7.910  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.124   2.270  -7.252  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.026   3.461  -8.188  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.600   4.485  -5.786  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.637   5.932  -6.087  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.102   4.885  -7.430  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.728   5.565  -4.592  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.452   6.329  -3.533  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.628   5.508  -2.972  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.615   6.059  -2.526  1.00  0.00           O  
ATOM     79  CB  MET A   7      -2.984   7.630  -4.143  1.00  0.00           C  
ATOM     80  CG  MET A   7      -3.786   8.413  -3.098  1.00  0.00           C  
ATOM     81  SD  MET A   7      -3.117  10.087  -2.954  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.931  10.784  -4.412  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.098   5.517  -5.492  1.00  0.00           H  
ATOM     84  HA  MET A   7      -1.765   6.569  -2.733  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.153   8.233  -4.481  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.623   7.398  -4.982  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -4.820   8.464  -3.407  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.722   7.916  -2.142  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -4.302   9.982  -5.034  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -3.224  11.374  -4.974  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -4.753  11.414  -4.098  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.541   4.202  -2.977  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.663   3.384  -2.430  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.563   3.350  -0.904  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.814   4.097  -0.305  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.582   1.954  -2.971  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -5.993   1.432  -3.246  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.937   2.124  -2.903  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.105   0.348  -3.796  1.00  0.00           O  
ATOM    100  H   ASP A   8      -2.744   3.762  -3.331  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.605   3.827  -2.719  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.010   1.943  -3.887  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.103   1.319  -2.241  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.306   2.485  -0.269  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.243   2.404   1.220  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.470   1.140   1.634  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.321   1.215   2.020  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.664   2.380   1.806  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.479   3.565   1.266  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.938   4.874   1.850  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.829   5.417   0.947  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.903   6.905   0.912  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.899   1.889  -0.772  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.715   3.270   1.597  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.151   1.457   1.534  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.608   2.451   2.884  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.408   3.594   0.188  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.515   3.451   1.553  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.739   5.596   1.913  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -6.539   4.690   2.836  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.868   5.114   1.332  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.956   5.028  -0.053  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.505   7.293   1.790  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.897   7.201   0.821  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.360   7.261   0.101  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.074  -0.022   1.561  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.342  -1.259   1.955  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.390  -1.670   0.833  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.324  -2.203   1.072  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.336  -2.392   2.216  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.636  -1.809   2.763  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.479  -2.925   3.381  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.749  -3.890   2.685  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -7.841  -2.796   4.539  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.000  -0.082   1.250  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.774  -1.064   2.851  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.535  -2.915   1.292  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -4.920  -3.079   2.937  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.405  -1.069   3.516  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.186  -1.346   1.959  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.754  -1.409  -0.392  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.860  -1.765  -1.522  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.608  -0.902  -1.414  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.580  -1.185  -1.997  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.580  -1.479  -2.842  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.710  -2.300  -4.197  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.604  -0.960  -0.564  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.594  -2.806  -1.466  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.592  -1.851  -2.787  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.597  -0.414  -3.019  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.705   0.156  -0.663  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.556   1.072  -0.479  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.399   0.510   0.583  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.600   0.665   0.493  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.111   2.429  -0.039  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.038   3.234   0.679  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.581   3.188  -1.274  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.551   0.355  -0.214  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.032   1.186  -1.414  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.947   2.279   0.626  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.237   3.224   1.740  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.052   4.250   0.317  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.927   2.792   0.488  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -0.792   3.195  -2.011  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.830   4.201  -1.000  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.451   2.699  -1.684  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.124  -0.137   1.589  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.749  -0.700   2.653  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.703  -1.724   2.044  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.756  -2.005   2.582  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.122  -1.382   3.708  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.059  -0.367   4.311  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.634   0.956   4.497  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.354  -0.744   4.684  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.505   1.898   5.056  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.224   0.200   5.243  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.799   1.521   5.429  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.657   2.450   5.980  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.092  -0.251   1.646  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.318   0.092   3.111  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.696  -2.172   3.246  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.505  -1.797   4.483  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.364   1.248   4.210  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.681  -1.764   4.541  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.178   2.917   5.199  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.224  -0.092   5.532  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.207   2.868   6.718  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.339  -2.292   0.932  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.220  -3.307   0.297  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.517  -2.653  -0.191  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.549  -3.290  -0.261  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.481  -3.950  -0.878  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.106  -4.391  -0.425  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.165  -4.561   0.941  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.898  -4.633  -1.369  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.436  -4.968   1.360  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.170  -5.041  -0.949  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.438  -5.208   0.415  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.480  -2.060   0.520  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.458  -4.067   1.026  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.383  -3.231  -1.679  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.036  -4.807  -1.228  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.610  -4.375   1.671  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.693  -4.504  -2.422  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.642  -5.098   2.412  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.946  -5.227  -1.678  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.419  -5.523   0.738  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.483  -1.389  -0.530  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.728  -0.718  -1.008  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.575  -0.252   0.186  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.383   0.647   0.062  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.357   0.490  -1.867  1.00  0.00           C  
ATOM    213  SG  CYS A  15       4.730   0.136  -3.601  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.643  -0.883  -0.473  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.303  -1.415  -1.603  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.306   0.693  -1.762  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.921   1.351  -1.545  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.406  -0.854   1.337  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.212  -0.440   2.524  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.650   0.858   3.113  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.388   1.752   3.477  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.665  -0.215   2.099  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.583  -0.930   3.052  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.308  -2.052   2.679  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.906  -0.696   4.365  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.023  -2.446   3.748  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.815  -1.654   4.804  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.755  -1.578   1.423  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.179  -1.221   3.271  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.812  -0.600   1.101  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.886   0.842   2.114  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       9.300  -2.480   1.797  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.514   0.111   4.968  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      10.684  -3.300   3.753  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.351   0.978   3.207  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.757   2.219   3.762  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.141   1.935   5.135  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.948   2.062   5.328  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.666   2.702   2.820  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.299   3.411   1.622  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.480   2.416   0.475  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.389   4.553   1.166  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.764   0.259   2.906  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.518   2.978   3.854  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.087   1.860   2.481  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.029   3.378   3.342  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.262   3.809   1.908  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.531   1.413   0.874  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.394   2.639  -0.055  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       2.643   2.491  -0.204  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.024   4.347   0.170  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.946   5.478   1.163  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       1.552   4.638   1.844  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.949   1.561   6.087  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.427   1.273   7.456  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.088   0.534   7.361  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.041   1.101   7.601  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.228   2.592   8.207  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.426   2.338   9.485  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.498   1.233   9.997  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.753   3.254   9.930  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.904   1.478   5.903  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.139   0.662   7.990  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.192   3.008   8.463  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.691   3.285   7.579  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.108  -0.726   7.015  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.832  -1.486   6.910  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.118  -1.467   8.266  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.691  -1.804   9.282  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.133  -2.936   6.494  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.531  -3.768   7.720  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.280  -2.951   5.483  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.713  -5.229   7.312  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.957  -1.171   6.824  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.200  -1.023   6.167  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.255  -3.365   6.039  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.457  -3.389   8.128  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.755  -3.704   8.466  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.309  -2.006   4.960  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.124  -3.751   4.775  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.214  -3.106   6.001  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       1.081  -5.447   6.464  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.438  -5.869   8.139  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       2.745  -5.404   7.050  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.127  -1.076   8.296  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.851  -1.052   9.599  1.00  0.00           C  
ATOM    287  C   ILE A  20      -3.002  -2.055   9.568  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.150  -1.698   9.389  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.399   0.351   9.859  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.243   1.292  10.207  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.388   0.310  11.025  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.377   0.661  11.298  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.582  -0.798   7.469  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.171  -1.325  10.392  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.903   0.710   8.972  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.643   1.468   9.325  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.642   2.226  10.564  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.077   1.010  11.786  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.412  -0.686  11.442  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.373   0.575  10.671  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.478   0.180  10.847  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.957  -0.070  11.842  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.039   1.430  11.979  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.702  -3.312   9.744  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.783  -4.340   9.727  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.848  -3.982  10.767  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.811  -4.552  11.844  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.227  -5.741  10.036  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.966  -5.680  10.853  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.988  -6.615  10.809  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.528  -4.685  11.832  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.019  -6.258  11.684  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.264  -5.077  12.337  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -2.091  -3.493  12.321  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.412  -4.317  13.291  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.412  -2.724  13.281  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.164  -3.137  13.766  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.682  -3.143  10.467  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.771  -3.572   9.885  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.241  -4.351   8.748  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.970  -6.300  10.584  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.022  -6.249   9.105  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.995  -7.499  10.187  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.843  -6.767  11.835  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -3.047  -3.164  11.953  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.375  -4.640  13.660  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.856  -1.811  13.649  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.352  -2.542  14.505  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       8.364  -3.047  -4.847  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.891  -3.099  -4.626  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.183  -2.294  -5.718  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.814  -1.706  -6.574  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.562  -2.504  -3.254  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.825  -0.712  -3.288  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.667  -3.897  -5.364  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.852  -3.007  -3.928  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.603  -2.203  -5.404  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.558  -4.126  -4.661  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.530  -2.710  -3.011  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.202  -2.947  -2.507  1.00  0.00           H  
ATOM     13  N   SER A   2       4.878  -2.263  -5.695  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.136  -1.493  -6.733  1.00  0.00           C  
ATOM     15  C   SER A   2       2.668  -1.926  -6.742  1.00  0.00           C  
ATOM     16  O   SER A   2       2.350  -3.076  -6.974  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.753  -1.761  -8.105  1.00  0.00           C  
ATOM     18  OG  SER A   2       3.761  -1.584  -9.108  1.00  0.00           O  
ATOM     19  H   SER A   2       4.388  -2.741  -4.995  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.198  -0.438  -6.510  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.560  -1.070  -8.281  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.135  -2.773  -8.136  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.510  -0.658  -9.117  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.770  -1.010  -6.503  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.321  -1.364  -6.510  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.354  -0.657  -7.692  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.170   0.294  -8.235  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.326  -0.918  -5.187  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -2.130  -0.891  -5.350  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.048  -0.086  -6.328  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.219  -2.435  -6.619  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -0.056  -1.612  -4.404  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.026   0.070  -4.927  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.512  -1.111  -8.093  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.212  -0.456  -9.235  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.135   1.060  -9.067  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.714   1.775  -9.955  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.676  -0.895  -9.257  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.395  -0.084 -10.177  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.923  -1.877  -7.642  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.736  -0.739 -10.158  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.741  -1.925  -9.567  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.097  -0.793  -8.266  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.490  -0.576 -10.995  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.532   1.552  -7.930  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.477   3.021  -7.692  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.781   3.283  -6.344  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.253   2.865  -5.305  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.902   3.586  -7.669  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.142   4.229  -6.423  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.860   0.953  -7.229  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.918   3.486  -8.494  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -4.019   4.302  -8.465  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.608   2.778  -7.811  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.681   3.643  -5.886  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.653   3.948  -6.354  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.082   4.207  -5.074  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.775   5.019  -4.081  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.446   5.110  -2.914  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.374   4.978  -5.369  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.527   3.985  -5.531  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.368   3.221  -6.847  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.856   4.744  -5.539  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.278   4.258  -7.205  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.342   3.259  -4.623  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.263   5.555  -6.275  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.591   5.642  -4.546  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.514   3.286  -4.708  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       2.649   3.860  -7.671  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       1.339   2.914  -6.964  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.004   2.349  -6.835  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.868   5.440  -6.364  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.670   4.042  -5.649  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.969   5.283  -4.611  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.852   5.626  -4.516  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.683   6.433  -3.575  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.738   5.552  -2.891  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.472   6.009  -2.038  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.379   7.555  -4.353  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.185   8.431  -3.391  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.914   9.813  -4.305  1.00  0.00           S  
ATOM     82  CE  MET A   7      -6.542   9.772  -3.515  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.107   5.566  -5.453  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.041   6.867  -2.823  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.636   8.159  -4.852  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.044   7.125  -5.088  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -4.972   7.844  -2.940  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.533   8.813  -2.622  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -6.869  10.784  -3.315  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -6.480   9.227  -2.588  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -7.248   9.283  -4.172  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.825   4.299  -3.251  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.839   3.411  -2.607  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.649   3.439  -1.088  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.966   4.291  -0.554  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.669   1.973  -3.113  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.022   1.259  -3.087  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.721   1.394  -2.096  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.336   0.590  -4.058  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.231   3.945  -3.939  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.831   3.763  -2.852  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.291   1.985  -4.125  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.975   1.447  -2.476  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.247   2.515  -0.387  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.098   2.493   1.100  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.382   1.203   1.536  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.207   1.220   1.844  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.479   2.586   1.769  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.362   3.622   1.046  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.647   4.977   0.962  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.938   5.276   2.286  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.006   6.737   2.567  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.791   1.837  -0.839  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.497   3.337   1.405  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.960   1.621   1.733  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.356   2.885   2.800  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.582   3.273   0.048  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.288   3.745   1.590  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.924   4.955   0.160  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.376   5.753   0.765  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.421   4.732   3.083  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -4.904   4.970   2.217  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.997   7.017   2.709  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -5.609   7.263   1.762  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.462   6.951   3.426  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.063   0.083   1.572  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.386  -1.176   1.993  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.446  -1.635   0.884  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.406  -2.212   1.135  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.428  -2.263   2.259  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.699  -1.622   2.808  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.571  -2.692   3.467  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.040  -3.742   3.792  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.753  -2.445   3.636  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.006   0.069   1.327  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.818  -0.990   2.890  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.652  -2.780   1.338  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.040  -2.965   2.982  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.434  -0.871   3.538  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.246  -1.163   2.000  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.791  -1.364  -0.343  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.904  -1.762  -1.464  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.632  -0.930  -1.364  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.606  -1.254  -1.929  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.609  -1.485  -2.792  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.758  -2.364  -4.123  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.621  -0.879  -0.522  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.664  -2.810  -1.387  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.633  -1.823  -2.734  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.592  -0.424  -2.993  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.707   0.147  -0.636  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.535   1.035  -0.462  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.400   0.460   0.612  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.605   0.580   0.526  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.048   2.413  -0.042  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.053   3.203   0.650  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.513   3.163  -1.285  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.552   0.378  -0.198  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.003   1.119  -1.396  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.880   2.299   0.636  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.076   4.205   0.254  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       1.001   2.720   0.475  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.147   3.237   1.710  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -1.739   4.185  -1.024  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.398   2.686  -1.679  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -0.730   3.143  -2.028  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.145  -0.161   1.621  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.710  -0.736   2.694  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.638  -1.790   2.101  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.669  -2.109   2.657  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.182  -1.379   3.757  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.091  -0.330   4.342  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.630   0.983   4.509  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.396  -0.666   4.720  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.475   1.957   5.052  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.240   0.309   5.264  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.779   1.621   5.430  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.613   2.583   5.966  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.115  -0.249   1.676  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.299   0.047   3.145  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.777  -2.158   3.303  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.431  -1.800   4.537  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.375   1.244   4.218  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.752  -1.678   4.593  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.120   2.970   5.180  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.247   0.050   5.556  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.118   3.064   6.633  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.276  -2.341   0.980  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.134  -3.383   0.359  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.454  -2.767  -0.117  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.470  -3.432  -0.167  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.387  -4.014  -0.818  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.007  -4.437  -0.365  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.268  -4.600   1.002  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -1.001  -4.667  -1.310  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.544  -4.988   1.420  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.278  -5.056  -0.889  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.549  -5.215   0.476  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.434  -2.078   0.552  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.343  -4.145   1.096  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.301  -3.293  -1.617  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       1.931  -4.879  -1.168  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.508  -4.423   1.731  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.792  -4.544  -2.361  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.753  -5.110   2.472  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -3.056  -5.233  -1.618  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.536  -5.515   0.799  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.461  -1.506  -0.466  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.732  -0.874  -0.931  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.580  -0.433   0.272  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.413   0.443   0.157  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.414   0.349  -1.792  1.00  0.00           C  
ATOM    213  SG  CYS A  15       4.966   0.054  -3.491  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.634  -0.975  -0.426  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.289  -1.589  -1.518  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.353   0.526  -1.785  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.924   1.212  -1.393  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.383  -1.028   1.422  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.189  -0.634   2.615  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.660   0.688   3.183  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.421   1.562   3.551  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.654  -0.459   2.205  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.544  -1.072   3.249  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.919  -0.901   3.242  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.270  -1.859   4.341  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.417  -1.570   4.298  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.455  -2.172   5.002  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.711  -1.734   1.503  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.121  -1.407   3.367  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.822  -0.946   1.255  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.879   0.594   2.114  1.00  0.00           H  
ATOM    232  HD1 HIS A  16      10.435  -0.387   2.586  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.286  -2.184   4.642  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.467  -1.615   4.546  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.365   0.850   3.252  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.798   2.114   3.785  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.165   1.865   5.155  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.974   2.029   5.336  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.729   2.611   2.824  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.390   3.280   1.618  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.541   2.264   0.485  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.522   4.448   1.143  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.761   0.146   2.946  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.579   2.854   3.872  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.128   1.781   2.496  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.108   3.315   3.329  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.365   3.647   1.900  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       2.709   2.357  -0.197  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       3.559   1.265   0.897  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.463   2.450  -0.045  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.111   5.353   1.132  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       1.685   4.571   1.815  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       2.157   4.243   0.147  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.953   1.481   6.119  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.412   1.226   7.486  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.053   0.523   7.391  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.020   1.126   7.605  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.243   2.559   8.218  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.426   2.346   9.493  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.954   1.758  10.422  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.283   2.774   9.519  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.906   1.368   5.944  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.102   0.603   8.035  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.217   2.953   8.476  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.731   3.259   7.576  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.040  -0.745   7.073  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.744  -1.469   6.970  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.022  -1.414   8.320  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.579  -1.759   9.343  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.005  -2.932   6.571  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.366  -3.763   7.809  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.161  -2.992   5.572  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.506  -5.234   7.417  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.879  -1.219   6.903  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.130  -0.997   6.218  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.120  -3.338   6.110  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.297  -3.409   8.223  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.583  -3.669   8.547  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       1.880  -3.612   4.734  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       3.031  -3.411   6.054  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.387  -1.995   5.223  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.441  -5.618   7.797  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.488  -5.322   6.342  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       0.687  -5.797   7.840  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.210  -0.987   8.339  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.942  -0.927   9.636  1.00  0.00           C  
ATOM    287  C   ILE A  20      -3.123  -1.895   9.607  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.257  -1.505   9.417  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.448   0.495   9.878  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.266   1.402  10.223  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.444   0.495  11.039  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.425   0.757  11.327  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.651  -0.705   7.505  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.275  -1.214  10.437  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.935   0.858   8.985  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.656   1.550   9.344  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.638   2.351  10.569  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.247   1.339  11.682  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.340  -0.421  11.603  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.449   0.566  10.650  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.060   1.522  11.995  1.00  0.00           H  
ATOM    302 HD12 ILE A  20       0.411   0.236  10.884  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -1.033   0.057  11.880  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.863  -3.159   9.798  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.975  -4.153   9.784  1.00  0.00           C  
ATOM    306  C   TRP A  21      -5.035  -3.752  10.811  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.000  -4.284  11.908  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.464  -5.568  10.111  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.207  -5.537  10.935  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.258  -6.502  10.907  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.746  -4.545  11.908  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -0.246  -6.166  11.786  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.498  -4.971  12.426  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -2.275  -3.331  12.381  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.195  -4.222  13.377  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.580  -2.574  13.339  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.348  -3.020  13.835  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.865  -2.919  10.483  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.941  -3.446   9.948  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.426  -4.161   8.802  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.227  -6.098  10.659  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.268  -6.092   9.187  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -1.288  -7.390  10.295  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.561  -6.698  11.948  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -3.218  -2.977  12.002  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.144  -4.570  13.755  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.999  -1.644  13.694  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.182  -2.433  14.571  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1       8.109  -2.789  -3.532  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.746  -2.195  -3.619  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.989  -2.823  -4.791  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.578  -3.370  -5.701  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.861  -0.683  -3.836  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.235  -0.003  -4.252  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.226  -3.259  -2.612  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.822  -2.037  -3.632  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.233  -3.487  -4.293  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.211  -2.387  -2.700  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.225  -0.217  -2.932  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.551  -0.488  -4.644  1.00  0.00           H  
ATOM     13  N   SER A   2       4.687  -2.745  -4.775  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.892  -3.335  -5.888  1.00  0.00           C  
ATOM     15  C   SER A   2       2.400  -3.240  -5.560  1.00  0.00           C  
ATOM     16  O   SER A   2       1.874  -4.016  -4.787  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.280  -4.802  -6.072  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.306  -5.442  -4.804  1.00  0.00           O  
ATOM     19  H   SER A   2       4.232  -2.297  -4.031  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.094  -2.793  -6.801  1.00  0.00           H  
ATOM     21  HB2 SER A   2       3.558  -5.291  -6.702  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.257  -4.858  -6.535  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.801  -6.256  -4.872  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.713  -2.295  -6.142  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.257  -2.153  -5.865  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.451  -1.669  -7.137  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.169  -1.138  -8.037  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.050  -1.137  -4.732  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.678  -0.601  -4.678  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.155  -1.680  -6.764  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.143  -3.112  -5.568  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.303  -1.597  -3.791  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.687  -0.280  -4.897  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.743  -1.841  -7.215  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.482  -1.381  -8.424  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.292   0.126  -8.582  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.818   0.601  -9.595  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.971  -1.696  -8.264  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.723  -0.862  -9.135  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.227  -2.265  -6.475  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.098  -1.886  -9.294  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.152  -2.728  -8.517  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.266  -1.522  -7.238  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.179  -0.668  -9.902  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.652   0.878  -7.583  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.487   2.355  -7.659  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.896   2.854  -6.329  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.470   2.660  -5.276  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.850   3.008  -7.913  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.135   3.940  -6.878  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.024   0.469  -6.775  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.816   2.592  -8.474  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.833   3.523  -8.859  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.613   2.241  -7.941  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.539   3.462  -6.150  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.742   3.470  -6.365  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.101   3.951  -5.099  1.00  0.00           C  
ATOM     58  C   LEU A   6      -1.029   4.905  -4.321  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.784   5.198  -3.168  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.208   4.678  -5.427  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.373   3.692  -5.315  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.307   2.680  -6.460  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.697   4.457  -5.385  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.284   3.597  -7.222  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.128   3.096  -4.477  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.167   5.078  -6.431  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.356   5.485  -4.726  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.306   3.169  -4.374  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       2.905   1.816  -6.212  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.687   3.132  -7.364  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.282   2.375  -6.613  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.681   5.271  -4.676  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.831   4.851  -6.382  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.511   3.789  -5.150  1.00  0.00           H  
ATOM     75  N   MET A   7      -2.074   5.406  -4.928  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.975   6.348  -4.196  1.00  0.00           C  
ATOM     77  C   MET A   7      -4.030   5.575  -3.390  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.781   6.154  -2.629  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.671   7.272  -5.201  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.787   8.051  -4.498  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.846   9.738  -5.151  1.00  0.00           S  
ATOM     82  CE  MET A   7      -4.782  10.599  -3.561  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.261   5.181  -5.859  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.382   6.945  -3.518  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.951   7.966  -5.608  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.096   6.684  -6.001  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.734   7.563  -4.674  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.591   8.084  -3.436  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -4.237   9.997  -2.848  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.783  10.765  -3.198  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -4.285  11.552  -3.689  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.101   4.279  -3.541  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.115   3.497  -2.772  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.838   3.635  -1.271  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.178   4.555  -0.833  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -5.043   2.017  -3.165  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.432   1.388  -3.044  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.154   1.765  -2.136  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.750   0.540  -3.861  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.492   3.823  -4.155  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.102   3.878  -2.990  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.698   1.928  -4.184  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.359   1.503  -2.507  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.340   2.723  -0.482  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.107   2.797   0.992  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.410   1.512   1.476  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.229   1.514   1.756  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.449   2.976   1.720  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.326   4.001   0.977  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.613   5.357   0.886  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.885   5.656   2.200  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.715   7.129   2.350  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.868   1.991  -0.860  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.469   3.641   1.209  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.963   2.027   1.761  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.266   3.327   2.725  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.533   3.639  -0.019  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.260   4.130   1.509  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.901   5.335   0.075  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.344   6.133   0.699  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.464   5.274   3.027  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -4.915   5.181   2.190  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.290   7.337   3.274  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.645   7.593   2.282  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.094   7.485   1.597  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.120   0.419   1.586  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.481  -0.841   2.054  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.541  -1.375   0.982  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.526  -1.974   1.273  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.561  -1.881   2.334  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.874  -1.874   3.821  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -6.957  -2.912   4.126  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.199  -3.753   3.276  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -7.524  -2.847   5.204  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.068   0.423   1.368  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.924  -0.648   2.958  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.452  -1.638   1.772  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.207  -2.859   2.045  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -4.975  -2.113   4.371  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.223  -0.894   4.104  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.863  -1.156  -0.258  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.977  -1.646  -1.341  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.735  -0.760  -1.378  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.748  -1.067  -2.018  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.720  -1.569  -2.678  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.667  -2.222  -3.994  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.677  -0.660  -0.475  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.692  -2.665  -1.136  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.626  -2.153  -2.619  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.968  -0.540  -2.892  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.790   0.343  -0.687  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.641   1.280  -0.652  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.404   0.792   0.361  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.589   0.987   0.180  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.172   2.656  -0.246  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.035   3.533   0.247  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.839   3.311  -1.454  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.603   0.564  -0.187  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.191   1.345  -1.628  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.896   2.542   0.544  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.394   4.544   0.372  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.766   3.517  -0.474  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.320   3.156   1.194  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.121   4.323  -1.203  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.720   2.748  -1.726  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.149   3.323  -2.282  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.019   0.159   1.420  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.954  -0.333   2.435  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.057  -1.141   1.752  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.148  -1.282   2.268  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.227  -1.229   3.436  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.911  -0.466   4.067  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.847   0.930   4.173  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.032  -1.153   4.547  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.903   1.636   4.759  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.088  -0.446   5.134  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.024   0.949   5.240  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.066   1.646   5.818  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.977   0.010   1.553  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.390   0.506   2.955  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.162  -2.098   2.925  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.917  -1.543   4.203  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.018   1.460   3.802  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.082  -2.228   4.466  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.853   2.712   4.841  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -3.953  -0.976   5.506  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.690   2.304   6.408  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.779  -1.687   0.604  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.806  -2.502  -0.101  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.001  -1.628  -0.491  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.124  -2.090  -0.548  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.180  -3.123  -1.349  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.873  -3.778  -0.970  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.674  -4.243   0.337  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.142  -3.922  -1.923  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.536  -4.849   0.690  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.353  -4.529  -1.570  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.550  -4.992  -0.262  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.888  -1.573   0.210  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.140  -3.289   0.558  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.000  -2.352  -2.084  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.849  -3.864  -1.759  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.457  -4.132   1.073  1.00  0.00           H  
ATOM    204  HD2 PHE A  14       0.008  -3.564  -2.931  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.687  -5.207   1.698  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.137  -4.639  -2.305  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.484  -5.460   0.010  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.778  -0.369  -0.756  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.910   0.524  -1.138  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.639   1.028   0.119  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.297   2.049   0.089  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.372   1.721  -1.924  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.268   1.866  -3.490  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.868  -0.013  -0.709  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.605  -0.024  -1.757  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.321   1.579  -2.122  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.512   2.623  -1.347  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.535   0.322   1.219  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.230   0.762   2.465  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.438   1.890   3.138  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.005   2.850   3.622  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.633   1.265   2.118  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.628   0.686   3.086  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.084   1.393   4.189  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       9.262  -0.530   3.133  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.954   0.603   4.844  1.00  0.00           C  
ATOM    227  NE2 HIS A  16      10.100  -0.580   4.243  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.004  -0.499   1.227  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.312  -0.074   3.143  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.887   0.959   1.115  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.655   2.344   2.182  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       8.821   2.303   4.443  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.131  -1.328   2.415  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      10.472   0.892   5.748  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.135   1.793   3.166  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.324   2.859   3.794  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.737   2.363   5.118  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.536   2.265   5.277  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.194   3.217   2.841  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.760   3.870   1.574  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.852   4.875   1.945  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.352   2.788   0.668  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.686   1.027   2.766  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.938   3.729   3.971  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.655   2.322   2.578  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.530   3.893   3.325  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.968   4.384   1.051  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.475   5.558   2.691  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.146   5.428   1.065  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.708   4.347   2.340  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.254   1.825   1.145  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       4.397   2.998   0.492  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       2.824   2.779  -0.274  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.575   2.063   6.070  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.083   1.584   7.393  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.900   0.628   7.206  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.760   0.994   7.408  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.640   2.788   8.225  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.444   3.464   7.552  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       1.662   4.208   6.610  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.331   3.228   7.991  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.533   2.162   5.918  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.883   1.072   7.909  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       2.359   2.455   9.212  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.453   3.492   8.301  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.156  -0.596   6.823  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.040  -1.561   6.632  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.328  -1.787   7.970  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.950  -2.103   8.965  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.601  -2.892   6.101  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.110  -3.755   7.261  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.758  -2.615   5.140  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.546  -5.121   6.733  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.079  -0.882   6.665  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.337  -1.157   5.919  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.823  -3.420   5.573  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.949  -3.266   7.732  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.320  -3.891   7.983  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.696  -2.790   5.647  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.713  -1.587   4.811  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.682  -3.271   4.287  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       3.442  -5.437   7.248  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       2.743  -5.051   5.675  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.759  -5.840   6.908  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.966  -1.629   8.009  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.689  -1.848   9.295  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.649  -3.027   9.153  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.839  -2.857   8.980  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.471  -0.589   9.666  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.498   0.501  10.112  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.439  -0.904  10.809  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.536  -0.064  11.160  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.459  -1.369   7.198  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.974  -2.071  10.074  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.029  -0.247   8.806  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.935   0.855   9.259  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.051   1.318  10.542  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.402  -0.111  11.540  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.154  -1.836  11.274  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.443  -0.989  10.418  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.338   0.688  11.910  1.00  0.00           H  
ATOM    302 HD12 ILE A  20       0.391  -0.348  10.683  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.980  -0.929  11.628  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.138  -4.225   9.227  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.026  -5.417   9.099  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.145  -5.338  10.141  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.004  -5.959  11.181  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.239  -6.724   9.303  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.011  -6.519  10.146  1.00  0.00           C  
ATOM    310  CD1 TRP A  21       0.114  -7.262  10.041  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.758  -5.553  11.217  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       1.040  -6.815  10.964  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.551  -5.764  11.711  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.524  -4.524  11.795  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       1.079  -4.986  12.741  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -0.995  -3.739  12.832  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.304  -3.970  13.305  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.122  -4.657   9.879  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.176  -4.333   9.367  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.466  -5.421   8.113  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -2.878  -7.447   9.787  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -1.944  -7.108   8.337  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.266  -8.074   9.345  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.939  -7.184  11.087  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.521  -4.336  11.438  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       2.082  -5.168  13.100  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.593  -2.954  13.269  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.705  -3.363  14.102  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       7.525  -2.664  -3.443  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.598  -1.633  -3.990  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.880  -2.192  -5.220  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.446  -2.284  -6.291  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.397  -0.389  -4.386  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.053   0.949  -3.216  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.410  -2.659  -3.988  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.079  -3.602  -3.514  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.731  -2.451  -2.447  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.869  -1.368  -3.239  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.452  -0.618  -4.370  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.111  -0.080  -5.380  1.00  0.00           H  
ATOM     13  N   SER A   2       4.638  -2.566  -5.075  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.889  -3.118  -6.239  1.00  0.00           C  
ATOM     15  C   SER A   2       2.390  -3.118  -5.933  1.00  0.00           C  
ATOM     16  O   SER A   2       1.862  -4.050  -5.359  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.353  -4.550  -6.509  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.574  -4.517  -7.236  1.00  0.00           O  
ATOM     19  H   SER A   2       4.200  -2.484  -4.203  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.079  -2.509  -7.109  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.511  -5.062  -5.575  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.595  -5.070  -7.079  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.018  -3.691  -7.035  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.697  -2.081  -6.319  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.231  -2.022  -6.059  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.473  -1.474  -7.306  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.142  -0.862  -8.157  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.037  -1.106  -4.853  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.781  -0.619  -4.806  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.141  -1.341  -6.785  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.132  -3.017  -5.844  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.202  -1.635  -3.944  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.582  -0.224  -4.928  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.757  -1.682  -7.421  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.490  -1.165  -8.611  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.301   0.347  -8.695  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.821   0.873  -9.679  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.979  -1.489  -8.476  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.724  -0.639  -9.337  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.240  -2.172  -6.724  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.100  -1.626  -9.503  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.153  -2.515  -8.753  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.286  -1.338  -7.449  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.165  -0.408 -10.083  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.667   1.048  -7.662  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.503   2.527  -7.665  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.841   2.951  -6.342  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.369   2.714  -5.273  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.877   3.192  -7.810  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.114   4.048  -6.700  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.043   0.598  -6.878  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.875   2.809  -8.499  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.902   3.773  -8.718  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.641   2.426  -7.859  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.246   4.938  -7.034  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.680   3.549  -6.402  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.028   3.957  -5.148  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.851   4.871  -4.274  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.554   5.090  -3.116  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.327   4.691  -5.502  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.483   3.689  -5.505  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.342   2.738  -6.694  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.811   4.443  -5.611  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.259   3.710  -7.274  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.280   3.068  -4.585  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.240   5.145  -6.479  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.520   5.455  -4.766  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.462   3.119  -4.589  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.776   3.221  -7.478  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       1.827   1.842  -6.379  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.322   2.477  -7.065  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.622   3.785  -5.334  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.796   5.294  -4.946  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.953   4.783  -6.626  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.913   5.423  -4.804  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.769   6.325  -3.979  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.837   5.519  -3.224  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.580   6.061  -2.431  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.451   7.349  -4.895  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.279   8.326  -4.056  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.991   9.592  -5.134  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.434  10.360  -5.642  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.141   5.259  -5.736  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.147   6.845  -3.266  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.697   7.897  -5.443  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.099   6.838  -5.591  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.073   7.791  -3.556  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.644   8.796  -3.321  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -3.278  10.191  -6.699  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -2.618   9.924  -5.088  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -3.475  11.422  -5.443  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.924   4.235  -3.456  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.951   3.422  -2.738  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.741   3.558  -1.227  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.124   4.493  -0.758  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.824   1.946  -3.133  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.201   1.283  -3.076  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.111   1.896  -2.544  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.322   0.171  -3.566  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.321   3.810  -4.096  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.937   3.779  -2.996  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.431   1.870  -4.135  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.157   1.446  -2.447  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.245   2.626  -0.464  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.071   2.698   1.018  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.393   1.410   1.519  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.217   1.405   1.820  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.441   2.885   1.696  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.214   4.039   1.029  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.633   5.381   1.483  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.980   6.086   0.292  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -4.572   6.435   0.632  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.732   1.878  -0.868  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.435   3.539   1.259  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.012   1.974   1.607  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.295   3.115   2.741  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.137   3.954  -0.046  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.257   3.992   1.317  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.427   6.001   1.875  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -5.894   5.215   2.251  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -5.992   5.429  -0.565  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -6.529   6.986   0.062  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -3.961   6.257  -0.189  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.255   5.853   1.435  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -4.517   7.441   0.890  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.109   0.316   1.606  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.481  -0.947   2.077  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.550  -1.480   0.982  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.542  -2.101   1.258  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.586  -1.969   2.385  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.038  -3.393   2.275  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -5.557  -4.235   3.442  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -5.265  -3.887   4.573  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -6.238  -5.214   3.183  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.050   0.318   1.361  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.909  -0.752   2.971  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.955  -1.804   3.387  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -6.396  -1.843   1.682  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.362  -3.829   1.340  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -3.959  -3.365   2.303  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.869  -1.224  -0.257  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.991  -1.694  -1.363  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.732  -0.833  -1.368  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.748  -1.139  -2.012  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.729  -1.546  -2.695  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.717  -2.229  -4.028  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.673  -0.703  -0.458  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.723  -2.728  -1.206  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.668  -2.076  -2.647  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.917  -0.499  -2.886  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.770   0.252  -0.647  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.604   1.166  -0.581  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.421   0.639   0.434  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.612   0.795   0.260  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.112   2.546  -0.159  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.034   3.386   0.378  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.734   3.243  -1.368  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.580   0.474  -0.145  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.144   1.236  -1.553  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.858   2.436   0.611  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.347   4.345   0.698  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.769   3.527  -0.398  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.484   2.879   1.218  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -1.018   3.268  -2.175  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.012   4.251  -1.100  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.613   2.699  -1.683  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.028   0.021   1.494  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.925  -0.503   2.515  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.009  -1.346   1.843  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.098  -1.497   2.360  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.163  -1.374   3.513  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.966  -0.579   4.122  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.875   0.816   4.211  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.105  -1.237   4.602  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.922   1.550   4.779  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.152  -0.502   5.170  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.060   0.892   5.258  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.093   1.617   5.817  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.990  -0.097   1.624  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.383   0.323   3.038  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.240  -2.237   3.003  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.834  -1.698   4.292  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.002   1.324   3.841  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.175  -2.313   4.533  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.852   2.626   4.847  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.030  -1.011   5.539  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.551   1.048   6.441  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.716  -1.911   0.708  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.725  -2.760   0.017  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.938  -1.922  -0.392  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.048  -2.413  -0.456  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.085  -3.391  -1.217  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.766  -4.012  -0.822  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.576  -4.475   0.488  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.266  -4.125  -1.760  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.644  -5.051   0.857  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.487  -4.701  -1.389  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.675  -5.164  -0.080  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.827  -1.789   0.315  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.045  -3.542   0.691  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.919  -2.630  -1.966  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.738  -4.153  -1.614  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.373  -4.389   1.212  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.121  -3.769  -2.769  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.789  -5.407   1.866  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.284  -4.789  -2.113  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.617  -5.608   0.205  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.744  -0.662  -0.670  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.895   0.197  -1.075  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.652   0.695   0.166  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.340   1.696   0.115  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.376   1.398  -1.869  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.106   1.389  -3.526  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.843  -0.282  -0.620  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.566  -0.376  -1.695  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.303   1.339  -1.949  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.650   2.311  -1.360  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.540   0.008   1.276  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.265   0.447   2.506  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.528   1.624   3.155  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.138   2.570   3.611  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.684   0.882   2.135  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.616   0.580   3.276  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.703   1.396   4.394  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       9.508  -0.442   3.487  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.618   0.855   5.219  1.00  0.00           C  
ATOM    227  NE2 HIS A  16      10.140  -0.267   4.715  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.987  -0.797   1.302  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.317  -0.376   3.204  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       8.006   0.344   1.255  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.694   1.943   1.932  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       8.192   2.216   4.554  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.691  -1.258   2.804  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       9.897   1.275   6.174  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.222   1.583   3.194  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.459   2.698   3.798  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.865   2.263   5.141  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.662   2.226   5.311  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.332   3.074   2.848  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.905   3.663   1.553  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       4.039   4.636   1.880  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.443   2.534   0.670  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.737   0.828   2.815  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.108   3.548   3.944  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.753   2.193   2.620  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.705   3.790   3.321  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.125   4.192   1.025  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.739   5.281   2.691  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.264   5.232   1.008  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.919   4.077   2.169  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.896   2.514  -0.261  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.322   1.590   1.179  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       4.490   2.704   0.468  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.697   1.944   6.093  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.191   1.519   7.431  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.966   0.612   7.264  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.844   1.031   7.472  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.799   2.759   8.238  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.007   2.338   9.477  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.618   1.822  10.398  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.804   2.538   9.483  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.658   1.992   5.930  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.968   0.983   7.956  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.692   3.286   8.542  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.190   3.408   7.626  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.164  -0.625   6.893  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.005  -1.541   6.720  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.269  -1.688   8.056  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.864  -2.004   9.067  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.502  -2.915   6.236  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.959  -3.766   7.428  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.679  -2.726   5.278  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.325  -5.169   6.947  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.073  -0.951   6.728  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.329  -1.126   5.988  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.703  -3.420   5.718  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.820  -3.306   7.890  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.158  -3.837   8.147  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.606  -2.867   5.814  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.650  -1.730   4.864  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.612  -3.451   4.479  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.623  -5.128   5.911  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.469  -5.819   7.052  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       3.142  -5.551   7.543  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.015  -1.464   8.076  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.762  -1.606   9.359  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.780  -2.738   9.242  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.957  -2.513   9.050  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.483  -0.297   9.680  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.458   0.756  10.105  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.477  -0.526  10.822  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.537   0.176  11.181  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.487  -1.204   7.251  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.066  -1.839  10.153  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.014   0.046   8.805  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.871   1.054   9.248  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.974   1.613  10.502  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.366   0.255  11.558  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.284  -1.484  11.280  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.483  -0.512  10.429  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -1.097  -0.503  11.806  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.142   0.979  11.786  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.277  -0.354  10.709  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.331  -3.957   9.360  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.278  -5.107   9.258  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.402  -4.936  10.282  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.300  -5.523  11.347  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.563  -6.444   9.511  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.334  -6.274  10.361  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.247  -7.078  10.292  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.042  -5.291  11.404  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.691  -6.649  11.212  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.250  -5.552  11.920  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.759  -4.207  11.942  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.807  -4.770  12.932  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.201  -3.417  12.960  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.079  -3.698  13.455  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.346  -4.223   9.984  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.379  -4.110   9.513  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.708  -5.118   8.266  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.242  -7.117  10.011  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.278  -6.873   8.561  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.131  -7.918   9.624  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.569  -7.060  11.356  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.743  -3.978  11.568  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.795  -4.991  13.307  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.763  -2.588  13.367  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.503  -3.087  14.238  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1       8.129  -2.812  -3.693  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.756  -2.236  -3.729  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.013  -2.765  -4.958  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.614  -3.214  -5.914  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.845  -0.709  -3.804  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.207  -0.022  -4.161  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.086  -3.826  -3.918  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.533  -2.685  -2.742  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.728  -2.329  -4.393  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.221  -2.522  -2.835  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.199  -0.322  -2.860  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.531  -0.427  -4.590  1.00  0.00           H  
ATOM     13  N   SER A   2       4.709  -2.712  -4.940  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.927  -3.208  -6.106  1.00  0.00           C  
ATOM     15  C   SER A   2       2.433  -3.175  -5.772  1.00  0.00           C  
ATOM     16  O   SER A   2       1.925  -4.030  -5.074  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.344  -4.644  -6.427  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.426  -4.623  -7.349  1.00  0.00           O  
ATOM     19  H   SER A   2       4.245  -2.344  -4.159  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.118  -2.578  -6.962  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.656  -5.140  -5.524  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.503  -5.173  -6.855  1.00  0.00           H  
ATOM     23  HG  SER A   2       5.216  -3.989  -8.039  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.728  -2.196  -6.269  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.268  -2.111  -5.983  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.455  -1.603  -7.237  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.147  -1.026  -8.120  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.035  -1.142  -4.813  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.703  -0.642  -4.748  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.158  -1.519  -6.832  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.102  -3.091  -5.720  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.291  -1.633  -3.886  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.657  -0.268  -4.939  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.744  -1.806  -7.319  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.495  -1.326  -8.512  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.307   0.184  -8.644  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.840   0.681  -9.650  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.981  -1.644  -8.344  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.742  -0.801  -9.198  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.216  -2.267  -6.594  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.119  -1.813  -9.397  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.163  -2.673  -8.606  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.268  -1.483  -7.312  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.244  -0.673 -10.009  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.658   0.916  -7.626  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.494   2.394  -7.673  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.882   2.864  -6.342  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.444   2.652  -5.285  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.861   3.052  -7.893  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.134   3.954  -6.827  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.023   0.490  -6.824  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.834   2.648  -8.493  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.854   3.596  -8.823  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.624   2.286  -7.935  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.958   4.405  -7.025  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.725   3.473  -6.380  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.065   3.925  -5.114  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.975   4.870  -4.307  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.716   5.135  -3.149  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.246   4.648  -5.446  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.405   3.650  -5.365  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.320   2.664  -6.532  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.733   4.407  -5.432  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.277   3.613  -7.241  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.166   3.057  -4.511  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.197   5.066  -6.441  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.409   5.440  -4.731  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.343   3.109  -4.434  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.021   1.857  -6.371  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.562   3.172  -7.453  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.320   2.263  -6.593  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.739   5.048  -6.302  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.546   3.699  -5.501  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.852   5.007  -4.542  1.00  0.00           H  
ATOM     75  N   MET A   7      -2.021   5.396  -4.891  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.905   6.329  -4.128  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.964   5.548  -3.334  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.702   6.116  -2.555  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.597   7.288  -5.104  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.697   8.063  -4.372  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.738   9.767  -4.979  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.684   9.448  -6.488  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.219   5.194  -5.824  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.300   6.903  -3.440  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.871   7.983  -5.500  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.035   6.726  -5.915  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.651   7.592  -4.556  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.493   8.063  -3.312  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -5.111   8.808  -7.144  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.890  10.380  -6.990  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.618   8.966  -6.232  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.048   4.257  -3.517  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.066   3.467  -2.762  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.800   3.595  -1.258  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.148   4.517  -0.809  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.984   1.989  -3.164  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.372   1.353  -3.056  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.276   1.837  -3.716  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.506   0.394  -2.315  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.449   3.811  -4.146  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.052   3.845  -2.984  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.632   1.908  -4.180  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.303   1.473  -2.505  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.301   2.675  -0.479  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.079   2.740   0.998  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.382   1.454   1.478  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.201   1.455   1.762  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.426   2.913   1.718  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.300   3.941   0.974  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.594   5.302   0.912  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.900   5.593   2.245  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.893   5.505   3.353  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.822   1.941  -0.865  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.444   3.584   1.223  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.938   1.963   1.750  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.251   3.259   2.726  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.487   3.590  -0.030  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.243   4.057   1.494  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.863   5.294   0.119  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.326   6.075   0.716  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -5.115   4.870   2.408  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.476   6.587   2.221  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -7.544   6.313   3.301  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.395   5.518   4.266  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -7.434   4.621   3.265  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.091   0.358   1.579  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.453  -0.904   2.042  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.509  -1.430   0.968  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.494  -2.031   1.259  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.534  -1.948   2.309  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.852  -1.953   3.795  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -6.917  -3.010   4.092  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -6.592  -4.184   4.031  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.040  -2.627   4.375  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.039   0.362   1.357  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.900  -0.717   2.948  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.423  -1.700   1.747  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.177  -2.923   2.014  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -4.952  -2.178   4.347  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.219  -0.980   4.081  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.830  -1.204  -0.270  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.942  -1.684  -1.355  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.702  -0.795  -1.388  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.721  -1.085  -2.043  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.687  -1.600  -2.691  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.646  -2.265  -4.010  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.644  -0.706  -0.485  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.654  -2.704  -1.158  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.600  -2.174  -2.629  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.924  -0.569  -2.905  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.752   0.296  -0.674  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.606   1.236  -0.631  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.434   0.755   0.391  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.619   0.955   0.217  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.146   2.610  -0.236  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.014   3.497   0.253  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.814   3.254  -1.448  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.562   0.503  -0.163  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.148   1.298  -1.604  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.870   2.497   0.554  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.213   4.518  -0.030  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.912   3.170  -0.191  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.053   3.426   1.329  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -1.122   3.261  -2.277  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.099   4.267  -1.207  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.692   2.686  -1.717  1.00  0.00           H  
ATOM    167  N   TYR A  13       0.008   0.128   1.452  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.978  -0.354   2.476  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.093  -1.153   1.804  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.186  -1.271   2.324  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.251  -1.253   3.475  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.917  -0.507   4.074  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.905   0.892   4.128  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.013  -1.217   4.579  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.989   1.580   4.686  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.097  -0.528   5.138  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.085   0.870   5.191  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.153   1.549   5.742  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.950  -0.025   1.582  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.402   0.491   2.996  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.108  -2.136   2.967  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.932  -1.541   4.259  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.061   1.441   3.738  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.023  -2.296   4.537  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.981   2.660   4.727  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -3.941  -1.076   5.527  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.247   1.263   6.653  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.826  -1.715   0.661  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.866  -2.522  -0.034  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.056  -1.636  -0.410  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.183  -2.087  -0.460  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.258  -3.147  -1.287  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.955  -3.816  -0.917  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.770  -4.317   0.380  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.068  -3.935  -1.864  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.435  -4.935   0.727  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.275  -4.554  -1.515  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.458  -5.053  -0.219  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.934  -1.619   0.264  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.201  -3.306   0.629  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.074  -2.378  -2.023  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.937  -3.882  -1.693  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.560  -4.225   1.110  1.00  0.00           H  
ATOM    204  HD2 PHE A  14       0.073  -3.550  -2.863  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.576  -5.320   1.726  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.065  -4.646  -2.246  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.389  -5.530   0.049  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.822  -0.379  -0.672  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.949   0.528  -1.039  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.658   1.036   0.228  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.312   2.059   0.206  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.405   1.723  -1.827  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.278   1.849  -3.407  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.909  -0.032  -0.629  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.657  -0.010  -1.653  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.350   1.584  -2.008  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.558   2.628  -1.259  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.540   0.330   1.326  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.214   0.773   2.582  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.411   1.902   3.239  1.00  0.00           C  
ATOM    221  O   HIS A  16       5.968   2.866   3.724  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.622   1.278   2.256  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.515   1.080   3.450  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.056  -0.155   3.771  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.973   1.950   4.408  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.800   0.004   4.881  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.784   1.268   5.310  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.012  -0.493   1.326  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.287  -0.062   3.264  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       8.016   0.727   1.415  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.580   2.329   2.009  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       8.920  -0.993   3.280  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.739   3.004   4.453  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      10.343  -0.794   5.365  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.108   1.800   3.251  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.284   2.867   3.860  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.678   2.378   5.181  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.476   2.283   5.325  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.167   3.215   2.890  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.750   3.860   1.626  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.837   4.869   2.006  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.356   2.774   0.735  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.666   1.031   2.848  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.892   3.740   4.042  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.635   2.317   2.624  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.495   3.893   3.359  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.965   4.370   1.089  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.951   5.591   1.210  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.772   4.351   2.159  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.554   5.378   2.916  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.841   2.759  -0.214  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.251   1.814   1.216  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       4.403   2.984   0.574  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.504   2.080   6.145  1.00  0.00           N  
ATOM    255  CA  ASP A  18       2.990   1.607   7.464  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.817   0.642   7.257  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.671   1.006   7.423  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.516   2.813   8.278  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.725   2.331   9.496  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.348   1.878  10.441  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.509   2.424   9.462  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.465   2.175   6.005  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.783   1.105   8.000  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.374   3.383   8.608  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       1.885   3.436   7.664  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.090  -0.586   6.900  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.983  -1.558   6.691  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.239  -1.772   8.015  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.837  -2.074   9.028  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.561  -2.893   6.188  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.045  -3.743   7.370  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.742  -2.619   5.255  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.492  -5.115   6.867  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.017  -0.870   6.770  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.295  -1.165   5.958  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.800  -3.429   5.646  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.873  -3.248   7.854  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.239  -3.870   8.075  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.643  -3.223   4.365  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       3.664  -2.868   5.760  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.750  -1.574   4.983  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       3.224  -4.989   6.084  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.638  -5.651   6.482  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       2.929  -5.671   7.684  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.055  -1.620   8.020  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.809  -1.826   9.290  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.765  -3.009   9.137  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.951  -2.842   8.932  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.602  -0.566   9.629  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.640   0.531  10.087  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.595  -0.870  10.753  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.702  -0.021  11.162  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.530  -1.369   7.194  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.113  -2.041  10.088  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.140  -0.232   8.753  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -1.058   0.876   9.244  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.204   1.352  10.494  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.842   0.044  11.272  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.151  -1.569  11.446  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.493  -1.300  10.333  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.116  -0.547  10.692  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -1.247  -0.700  11.801  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.312   0.794  11.754  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.255  -4.205   9.236  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.137  -5.399   9.099  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.281  -5.311  10.111  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.179  -5.946  11.147  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.354  -6.702   9.335  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.148  -6.486  10.206  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.018  -7.228  10.135  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.923  -5.509  11.272  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.884  -6.770  11.076  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.374  -5.713  11.801  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.704  -4.477  11.821  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.876  -4.923  12.835  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.202  -3.680  12.863  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.086  -3.903  13.370  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.240  -4.610   9.831  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.296  -4.310   9.400  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.553  -5.414   8.101  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.003  -7.421   9.811  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.035  -7.098   8.381  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.151  -8.047   9.452  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.780  -7.136  11.226  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.692  -4.294  11.438  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.869  -5.100  13.220  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.812  -2.891  13.277  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.467  -3.287  14.171  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1       7.727  -0.852  -4.361  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.263  -0.574  -4.369  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.602  -1.355  -5.508  1.00  0.00           C  
ATOM      4  O   CYS A   1       5.983  -1.238  -6.655  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.028   0.924  -4.577  1.00  0.00           C  
ATOM      6  SG  CYS A   1       4.266   1.228  -4.856  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.103  -0.762  -5.325  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.893  -1.818  -4.011  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.206  -0.170  -3.739  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.832  -0.878  -3.427  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       6.352   1.464  -3.699  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.592   1.261  -5.434  1.00  0.00           H  
ATOM     13  N   SER A   2       4.615  -2.150  -5.199  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.932  -2.934  -6.263  1.00  0.00           C  
ATOM     15  C   SER A   2       2.422  -2.926  -6.017  1.00  0.00           C  
ATOM     16  O   SER A   2       1.865  -3.865  -5.483  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.444  -4.374  -6.243  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.297  -4.585  -7.361  1.00  0.00           O  
ATOM     19  H   SER A   2       4.322  -2.231  -4.271  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.142  -2.491  -7.222  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.999  -4.547  -5.336  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.603  -5.054  -6.283  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.967  -4.053  -8.089  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.754  -1.874  -6.405  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.280  -1.807  -6.198  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.370  -1.180  -7.437  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.284  -0.527  -8.227  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.019  -0.953  -4.956  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.759  -0.449  -4.944  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.223  -1.129  -6.836  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.105  -2.806  -6.051  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.184  -1.531  -4.068  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.609  -0.075  -4.965  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.652  -1.364  -7.612  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.334  -0.769  -8.795  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.129   0.744  -8.779  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.605   1.323  -9.709  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.828  -1.084  -8.736  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.535  -0.166  -9.562  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.165  -1.887  -6.962  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.912  -1.179  -9.697  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.002  -2.086  -9.093  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.173  -1.005  -7.714  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.656  -0.575 -10.421  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.530   1.384  -7.719  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.353   2.860  -7.624  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.718   3.194  -6.264  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.269   2.893  -5.224  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.717   3.545  -7.755  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.963   4.349  -6.608  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.940   0.892  -6.979  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.705   3.188  -8.426  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.723   4.171  -8.632  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.488   2.792  -7.852  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.912   4.450  -6.513  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.552   3.789  -6.262  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.128   4.112  -4.968  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.756   5.002  -4.071  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.487   5.151  -2.895  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.452   4.834  -5.247  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.587   3.809  -5.268  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.470   2.932  -6.517  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.933   4.538  -5.282  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.113   4.004  -7.111  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.344   3.190  -4.447  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.403   5.341  -6.200  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.639   5.556  -4.466  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.522   3.186  -4.389  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.458   2.672  -6.869  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       1.943   3.473  -7.289  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.925   2.031  -6.274  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.850   5.436  -5.877  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.687   3.893  -5.707  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.210   4.800  -4.272  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.792   5.607  -4.598  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.647   6.487  -3.749  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.744   5.668  -3.051  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.494   6.187  -2.248  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.292   7.565  -4.627  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.118   8.518  -3.759  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.786   9.846  -4.791  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.682  10.719  -3.484  1.00  0.00           C  
ATOM     83  H   MET A   7      -1.998   5.499  -5.544  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.029   6.961  -3.000  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.519   8.122  -5.136  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.936   7.099  -5.357  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -4.931   7.976  -3.299  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.488   8.942  -2.992  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -5.136  11.612  -3.209  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.778  10.080  -2.622  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.666  10.989  -3.841  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.850   4.399  -3.343  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.905   3.571  -2.684  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.730   3.634  -1.164  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.106   4.533  -0.637  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.791   2.113  -3.146  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.180   1.469  -3.147  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.897   1.651  -2.176  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.503   0.806  -4.118  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.242   3.992  -3.991  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.878   3.957  -2.948  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.380   2.078  -4.143  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.147   1.570  -2.471  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.276   2.681  -0.455  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.142   2.684   1.035  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.430   1.400   1.497  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.258   1.422   1.812  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.532   2.786   1.685  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.405   3.804   0.928  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.720   5.176   0.885  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.084   5.483   2.245  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.313   6.755   2.156  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.772   1.967  -0.903  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.545   3.532   1.333  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.010   1.819   1.663  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.422   3.108   2.711  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.568   3.456  -0.082  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.360   3.903   1.428  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.957   5.175   0.121  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.455   5.936   0.656  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.860   5.584   2.990  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.421   4.678   2.522  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.944   7.558   2.349  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.911   6.850   1.201  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -4.544   6.744   2.856  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.109   0.280   1.545  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.431  -0.972   1.988  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.504  -1.456   0.877  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.467  -2.037   1.129  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.473  -2.051   2.286  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.740  -1.395   2.828  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.612  -2.449   3.512  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.388  -3.623   3.269  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.488  -2.064   4.268  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.052   0.259   1.295  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.853  -0.770   2.875  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.705  -2.589   1.378  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.082  -2.736   3.022  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.468  -0.630   3.542  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.288  -0.949   2.014  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.857  -1.200  -0.352  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.983  -1.623  -1.474  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.695  -0.813  -1.386  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.668  -1.176  -1.925  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.689  -1.342  -2.803  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.723  -2.042  -4.161  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.683  -0.711  -0.532  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.761  -2.674  -1.389  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.671  -1.792  -2.790  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.784  -0.275  -2.940  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.757   0.288  -0.691  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.567   1.154  -0.526  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.377   0.533   0.511  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.583   0.651   0.417  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.049   2.529  -0.057  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.070   3.270   0.661  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.498   3.335  -1.271  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.602   0.547  -0.269  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.054   1.254  -1.470  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.880   2.410   0.617  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.100   4.292   0.316  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       1.010   2.785   0.450  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.118   3.251   1.724  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -0.775   3.219  -2.064  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.577   4.376  -1.001  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.460   2.972  -1.604  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.162  -0.126   1.499  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.698  -0.754   2.538  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.600  -1.800   1.888  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.695  -2.062   2.345  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.189  -1.429   3.584  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.990  -0.382   4.315  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.396   0.839   4.662  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.327  -0.627   4.646  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.140   1.811   5.339  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.071   0.346   5.323  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.477   1.566   5.670  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.211   2.525   6.338  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.134  -0.211   1.556  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.304   0.002   3.012  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.862  -2.119   3.095  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.427  -1.966   4.289  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.635   1.029   4.407  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.785  -1.568   4.379  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -0.682   2.753   5.607  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.103   0.156   5.579  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.090   3.361   5.882  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.144  -2.405   0.830  1.00  0.00           N  
ATOM    189  CA  PHE A  14       1.968  -3.443   0.155  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.249  -2.816  -0.400  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.250  -3.483  -0.573  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.159  -4.065  -0.984  1.00  0.00           C  
ATOM    193  CG  PHE A  14      -0.228  -4.412  -0.491  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.483  -4.520   0.885  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -1.262  -4.630  -1.410  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.766  -4.845   1.337  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.546  -4.955  -0.955  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.798  -5.062   0.417  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.253  -2.184   0.484  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.224  -4.209   0.871  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.086  -3.360  -1.799  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       1.652  -4.962  -1.327  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.313  -4.352   1.596  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -1.068  -4.548  -2.468  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.961  -4.928   2.396  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -3.342  -5.123  -1.665  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.789  -5.312   0.767  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.232  -1.541  -0.683  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.451  -0.881  -1.227  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.415  -0.523  -0.085  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.306   0.286  -0.253  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.038   0.394  -1.959  1.00  0.00           C  
ATOM    213  SG  CYS A  15       3.339  -0.029  -3.574  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.417  -1.016  -0.545  1.00  0.00           H  
ATOM    215  HA  CYS A  15       4.944  -1.548  -1.918  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.304   0.918  -1.375  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.896   1.025  -2.094  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.250  -1.119   1.070  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.162  -0.818   2.215  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.744   0.497   2.886  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.576   1.306   3.247  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.601  -0.695   1.707  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.556  -0.952   2.839  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.931  -0.896   2.674  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.350  -1.267   4.160  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.494  -1.172   3.864  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.575  -1.405   4.805  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.528  -1.768   1.186  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.108  -1.622   2.935  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.768  -1.417   0.923  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.761   0.301   1.320  1.00  0.00           H  
ATOM    232  HD1 HIS A  16      10.406  -0.693   1.841  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.384  -1.388   4.627  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.560  -1.201   4.039  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.467   0.723   3.052  1.00  0.00           N  
ATOM    236  CA  LEU A  17       4.010   1.982   3.690  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.455   1.691   5.086  1.00  0.00           C  
ATOM    238  O   LEU A  17       2.291   1.906   5.355  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.911   2.588   2.833  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.529   3.258   1.607  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.713   2.220   0.502  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.604   4.370   1.112  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.806   0.071   2.752  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.835   2.675   3.762  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.231   1.813   2.521  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.378   3.310   3.407  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.490   3.676   1.873  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.005   2.409  -0.291  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       3.547   1.231   0.904  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.718   2.283   0.110  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.261   4.136   0.115  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.142   5.306   1.097  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       1.755   4.453   1.774  1.00  0.00           H  
ATOM    254  N   ASP A  18       4.283   1.214   5.971  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.821   0.913   7.356  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.420   0.295   7.320  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.446   0.922   7.689  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.791   2.207   8.169  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.727   3.146   7.599  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       3.003   3.782   6.595  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.654   3.213   8.175  1.00  0.00           O  
ATOM    262  H   ASP A  18       5.215   1.063   5.728  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.507   0.217   7.818  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.557   1.978   9.197  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       4.756   2.687   8.118  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.305  -0.930   6.881  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.967  -1.577   6.827  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.323  -1.528   8.216  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.916  -1.932   9.197  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.122  -3.039   6.372  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.529  -3.922   7.559  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.198  -3.126   5.289  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.570  -5.385   7.121  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.098  -1.423   6.588  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.340  -1.047   6.124  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.186  -3.388   5.967  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.503  -3.623   7.914  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.805  -3.811   8.352  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.282  -2.174   4.787  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       1.926  -3.888   4.573  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.145  -3.379   5.743  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       1.731  -5.436   6.055  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       0.632  -5.860   7.369  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       2.376  -5.890   7.633  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.882  -1.037   8.318  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.536  -0.980   9.656  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.763  -1.891   9.669  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.886  -1.442   9.558  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -1.958   0.456   9.963  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -0.716   1.297  10.267  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -2.888   0.470  11.177  1.00  0.00           C  
ATOM    292  CD1 ILE A  20       0.151   0.580  11.304  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.352  -0.705   7.518  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.840  -1.321  10.409  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.474   0.869   9.109  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.148   1.442   9.359  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.021   2.251  10.658  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.872   0.798  10.873  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -2.498   1.147  11.923  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -2.953  -0.526  11.592  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.966   0.074  10.806  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.448  -0.143  11.838  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.549   1.302  12.001  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.553  -3.170   9.809  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.711  -4.111   9.833  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.689  -3.692  10.933  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.621  -4.265  12.008  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.251  -5.557  10.089  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.949  -5.610  10.840  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.052  -6.619  10.731  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.384  -4.672  11.809  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.024  -6.359  11.557  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.132  -5.172  12.243  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.825  -3.448  12.345  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.650  -4.486  13.172  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.040  -2.755  13.281  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.195  -3.273  13.693  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.489  -2.806  10.682  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.639  -3.505   9.896  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.218  -4.066   8.880  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.007  -6.068  10.665  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.133  -6.060   9.140  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -1.160  -7.486  10.097  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.811  -6.934  11.658  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.770  -3.038  12.033  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.601  -4.890  13.485  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.390  -1.817  13.685  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.795  -2.735  14.413  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1       7.794  -2.615  -3.737  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.803  -1.595  -4.183  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.052  -2.115  -5.409  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.595  -2.196  -6.492  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.533  -0.299  -4.544  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.838   1.071  -3.587  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.101  -3.180  -4.553  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.355  -3.238  -3.028  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.618  -2.139  -3.319  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.102  -1.403  -3.386  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.583  -0.402  -4.316  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.411  -0.100  -5.598  1.00  0.00           H  
ATOM     13  N   SER A   2       4.806  -2.470  -5.248  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.026  -2.984  -6.408  1.00  0.00           C  
ATOM     15  C   SER A   2       2.533  -2.980  -6.072  1.00  0.00           C  
ATOM     16  O   SER A   2       2.010  -3.921  -5.509  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.471  -4.411  -6.727  1.00  0.00           C  
ATOM     18  OG  SER A   2       3.353  -5.161  -7.185  1.00  0.00           O  
ATOM     19  H   SER A   2       4.384  -2.398  -4.367  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.202  -2.354  -7.267  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.224  -4.392  -7.497  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.882  -4.866  -5.836  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.610  -6.084  -7.222  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.842  -1.929  -6.419  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.382  -1.865  -6.128  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.341  -1.290  -7.354  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.264  -0.667  -8.203  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.144  -0.967  -4.901  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.588  -0.440  -4.830  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.282  -1.183  -6.876  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.016  -2.861  -5.924  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.377  -1.520  -4.004  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.783  -0.098  -4.963  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.628  -1.489  -7.451  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.377  -0.946  -8.618  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.180   0.567  -8.676  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.707   1.109  -9.656  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.865  -1.262  -8.466  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.621  -0.360  -9.263  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.102  -1.987  -6.754  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.003  -1.391  -9.525  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.056  -2.270  -8.794  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.148  -1.165  -7.426  1.00  0.00           H  
ATOM     44  HG  SER A   4      -5.257  -0.871  -9.769  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.529   1.249  -7.624  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.355   2.727  -7.598  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.773   3.127  -6.232  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.361   2.871  -5.200  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.714   3.403  -7.818  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.014   4.247  -6.712  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.898   0.785  -6.846  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.676   3.015  -8.389  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.680   3.997  -8.717  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.478   2.645  -7.924  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.114   5.143  -7.041  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.610   3.727  -6.215  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.025   4.112  -4.914  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.908   5.001  -4.070  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.677   5.196  -2.893  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.334   4.863  -5.182  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.499   3.872  -5.136  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.435   2.942  -6.349  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.823   4.639  -5.148  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.141   3.904  -7.056  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.253   3.213  -4.358  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.298   5.335  -6.153  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.478   5.616  -4.422  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.430   3.283  -4.233  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.361   2.393  -6.430  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.284   3.527  -7.244  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.616   2.248  -6.229  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.489   4.219  -4.408  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.639   5.678  -4.920  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.275   4.559  -6.126  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.946   5.555  -4.644  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.853   6.434  -3.845  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.917   5.598  -3.120  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.679   6.111  -2.324  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.537   7.441  -4.776  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.660   8.159  -4.024  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.715   9.894  -4.535  1.00  0.00           S  
ATOM     82  CE  MET A   7      -4.389  10.620  -2.909  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.123   5.408  -5.592  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.268   6.972  -3.113  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.811   8.166  -5.115  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.952   6.924  -5.629  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.606   7.688  -4.251  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.477   8.103  -2.961  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -3.420  11.097  -2.915  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -4.402   9.846  -2.159  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -5.155  11.350  -2.683  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.984   4.318  -3.380  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.007   3.473  -2.693  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.765   3.502  -1.181  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.017   4.314  -0.676  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.909   2.028  -3.191  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.290   1.372  -3.128  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.151   1.914  -2.452  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.463   0.340  -3.755  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.367   3.916  -4.022  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.992   3.861  -2.905  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.555   2.018  -4.210  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.223   1.477  -2.566  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.396   2.616  -0.457  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.209   2.586   1.025  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.515   1.274   1.436  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.348   1.269   1.775  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.573   2.701   1.721  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.346   3.909   1.168  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.708   5.205   1.676  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.749   5.754   0.620  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.900   7.235   0.535  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.992   1.975  -0.889  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.585   3.417   1.320  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.144   1.801   1.547  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.424   2.831   2.783  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.322   3.892   0.087  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.373   3.865   1.503  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -7.483   5.933   1.873  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -6.163   5.005   2.586  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.734   5.511   0.894  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.979   5.314  -0.338  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.905   7.476   0.436  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -5.373   7.589  -0.290  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.524   7.671   1.401  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.209   0.163   1.420  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.566  -1.119   1.819  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.588  -1.566   0.740  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.560  -2.149   1.023  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.638  -2.190   1.993  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.027  -2.258   3.462  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.107  -3.323   3.661  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.196  -4.212   2.830  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -7.827  -3.232   4.641  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.149   0.167   1.156  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -4.037  -0.980   2.748  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.504  -1.937   1.399  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.248  -3.147   1.681  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.155  -2.510   4.047  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.406  -1.298   3.772  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.890  -1.291  -0.493  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.965  -1.695  -1.578  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.728  -0.804  -1.509  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.746  -1.018  -2.192  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.663  -1.524  -2.929  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.576  -2.102  -4.252  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.713  -0.809  -0.703  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.679  -2.724  -1.439  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.576  -2.101  -2.937  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.895  -0.481  -3.085  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.783   0.204  -0.685  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.639   1.138  -0.545  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.369   0.597   0.483  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.562   0.767   0.335  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.194   2.492  -0.094  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.109   3.315   0.584  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.716   3.242  -1.313  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.593   0.357  -0.157  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.150   1.254  -1.498  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -2.003   2.336   0.601  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.853   2.884   0.366  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.276   3.312   1.651  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.147   4.327   0.214  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -1.949   4.258  -1.038  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.606   2.753  -1.680  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -0.961   3.241  -2.085  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.095  -0.044   1.521  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.846  -0.578   2.545  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.843  -1.531   1.891  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.926  -1.752   2.394  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.052  -1.330   3.613  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.954  -0.391   4.226  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.628   0.957   4.414  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.215  -0.865   4.606  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.560   1.831   4.982  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.149   0.010   5.175  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.820   1.358   5.363  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.741   2.220   5.923  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.058  -0.172   1.633  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.379   0.237   3.004  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.461  -2.166   3.161  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.724  -1.687   4.378  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.345   1.323   4.120  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.468  -1.905   4.462  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.308   2.871   5.127  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.121  -0.355   5.469  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.620   2.206   6.876  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.486  -2.106   0.780  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.414  -3.053   0.107  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.669  -2.311  -0.367  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.736  -2.885  -0.461  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.701  -3.698  -1.082  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.362  -4.233  -0.623  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.158  -4.546   0.728  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.675  -4.412  -1.545  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -1.079  -5.037   1.156  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.914  -4.904  -1.116  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -2.116  -5.215   0.235  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.604  -1.924   0.393  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.699  -3.820   0.810  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.550  -2.961  -1.856  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.300  -4.510  -1.466  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       0.958  -4.408   1.441  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.520  -4.173  -2.586  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -1.235  -5.277   2.197  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.715  -5.042  -1.827  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -3.072  -5.594   0.565  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.560  -1.041  -0.661  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.760  -0.281  -1.120  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.590   0.185   0.087  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.358   1.120  -0.011  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.315   0.942  -1.925  1.00  0.00           C  
ATOM    213  SG  CYS A  15       4.844   0.757  -3.645  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.693  -0.589  -0.584  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.368  -0.916  -1.746  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.243   1.026  -1.884  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.759   1.830  -1.505  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.447  -0.456   1.219  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.237  -0.046   2.418  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.619   1.208   3.047  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.318   2.115   3.449  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.678   0.255   2.000  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.626  -0.487   2.902  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.676   0.145   3.550  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.697  -1.807   3.273  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.327  -0.786   4.270  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.772  -1.993   4.138  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.826  -1.209   1.282  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.237  -0.850   3.140  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.830  -0.062   0.979  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.862   1.316   2.079  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       9.903   1.097   3.493  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       8.020  -2.583   2.945  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.194  -0.582   4.883  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.315   1.274   3.130  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.668   2.469   3.722  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.069   2.118   5.086  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.872   2.183   5.284  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.559   2.932   2.791  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.167   3.665   1.595  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.390   2.678   0.447  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       2.218   4.775   1.138  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.760   0.545   2.796  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.397   3.258   3.837  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.998   2.079   2.450  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.910   3.589   3.323  1.00  0.00           H  
ATOM    247  HG  LEU A  17       4.114   4.095   1.883  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.341   2.883  -0.021  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       2.599   2.788  -0.280  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.389   1.670   0.834  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       1.891   4.577   0.128  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       2.732   5.725   1.171  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       1.361   4.809   1.795  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.895   1.757   6.026  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.390   1.408   7.386  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.094   0.596   7.274  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.014   1.107   7.493  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.117   2.695   8.168  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.330   2.367   9.438  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.349   1.217   9.843  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.721   3.272   9.984  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.852   1.724   5.839  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.137   0.826   7.908  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.055   3.159   8.434  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.542   3.372   7.554  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.187  -0.664   6.937  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.955  -1.490   6.818  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.240  -1.535   8.172  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.831  -1.861   9.184  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.335  -2.915   6.377  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.764  -3.750   7.591  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.490  -2.850   5.378  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.026  -5.191   7.156  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.062  -1.067   6.764  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.299  -1.050   6.083  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.485  -3.379   5.903  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.666  -3.332   8.015  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.979  -3.741   8.330  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.402  -3.160   5.863  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.598  -1.838   5.018  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.283  -3.508   4.546  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       1.488  -5.395   6.241  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.688  -5.865   7.929  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       3.083  -5.332   6.992  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.022  -1.211   8.210  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.748  -1.250   9.511  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.846  -2.310   9.458  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.010  -2.007   9.284  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.367   0.119   9.797  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.261   1.110  10.164  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.352   0.004  10.962  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.363   0.504  11.244  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.491  -0.944   7.385  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.054  -1.503  10.300  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.889   0.467   8.918  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.671   1.332   9.287  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.706   2.015  10.538  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -4.347   0.239  10.617  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.068   0.694  11.743  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.335  -1.005  11.350  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.923  -0.225  11.811  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.017   1.285  11.904  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.486   0.023  10.780  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.483  -3.553   9.611  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.510  -4.634   9.572  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.593  -4.351  10.615  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.487  -4.879  11.710  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.882  -6.010   9.857  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.627  -5.900  10.678  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.602  -6.782  10.618  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.243  -4.902  11.676  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.384  -6.389  11.502  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.038  -5.238  12.177  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.868  -3.751  12.187  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.672  -4.462  13.148  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.232  -2.967  13.163  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.035  -3.323  13.643  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.510  -3.611  10.300  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.539  -3.767   9.749  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.964  -4.650   8.591  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.596  -6.617  10.392  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.650  -6.490   8.917  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.562  -7.652   9.980  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.232  -6.858  11.646  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.840  -3.464  11.823  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.650  -4.742  13.512  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.723  -2.085  13.548  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.519  -2.716  14.395  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1       8.199  -2.789  -3.871  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.804  -2.267  -3.843  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.062  -2.727  -5.100  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.660  -2.996  -6.122  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.833  -0.737  -3.797  1.00  0.00           C  
ATOM      6  SG  CYS A   1       5.164  -0.091  -4.071  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.289  -3.502  -4.623  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.426  -3.224  -2.953  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.859  -2.008  -4.057  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.296  -2.644  -2.967  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       7.190  -0.412  -2.832  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.493  -0.367  -4.569  1.00  0.00           H  
ATOM     13  N   SER A   2       4.761  -2.816  -5.031  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.982  -3.255  -6.223  1.00  0.00           C  
ATOM     15  C   SER A   2       2.486  -3.211  -5.901  1.00  0.00           C  
ATOM     16  O   SER A   2       1.943  -4.116  -5.299  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.382  -4.682  -6.596  1.00  0.00           C  
ATOM     18  OG  SER A   2       3.742  -5.595  -5.714  1.00  0.00           O  
ATOM     19  H   SER A   2       4.298  -2.592  -4.197  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.191  -2.595  -7.051  1.00  0.00           H  
ATOM     21  HB2 SER A   2       4.075  -4.891  -7.607  1.00  0.00           H  
ATOM     22  HB3 SER A   2       5.456  -4.785  -6.519  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.281  -6.248  -6.246  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.813  -2.167  -6.303  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.353  -2.068  -6.025  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.359  -1.543  -7.278  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.253  -0.962  -8.152  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.120  -1.109  -4.848  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.618  -0.607  -4.783  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.269  -1.449  -6.791  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.027  -3.047  -5.774  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.372  -1.607  -3.925  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.743  -0.234  -4.966  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.647  -1.735  -7.370  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.391  -1.239  -8.563  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.220   0.276  -8.665  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.752   0.795  -9.659  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.875  -1.578  -8.419  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.635  -0.717  -9.255  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.127  -2.200  -6.653  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.998  -1.705  -9.451  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.043  -2.600  -8.715  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.173  -1.452  -7.386  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.100  -0.497 -10.021  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.590   0.985  -7.639  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.445   2.466  -7.661  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.854   2.926  -6.318  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.419   2.687  -5.269  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.820   3.109  -7.885  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.115   3.992  -6.810  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.958   0.541  -6.848  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.783   2.742  -8.470  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.812   3.665  -8.808  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.572   2.334  -7.945  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.377   3.462  -6.053  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.708   3.557  -6.337  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.066   4.001  -5.058  1.00  0.00           C  
ATOM     58  C   LEU A   6      -1.001   4.917  -4.244  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.758   5.168  -3.081  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.234   4.753  -5.366  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.408   3.775  -5.294  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.345   2.803  -6.474  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.724   4.555  -5.345  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.255   3.721  -7.192  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.174   3.128  -4.466  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.184   5.188  -6.353  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.377   5.535  -4.636  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.352   3.219  -4.370  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.167   2.104  -6.408  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.414   3.354  -7.399  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.411   2.262  -6.445  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.454   3.992  -5.907  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.088   4.714  -4.340  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.559   5.510  -5.823  1.00  0.00           H  
ATOM     75  N   MET A   7      -2.052   5.433  -4.830  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.959   6.338  -4.061  1.00  0.00           C  
ATOM     77  C   MET A   7      -4.008   5.526  -3.287  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.763   6.068  -2.505  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.662   7.296  -5.030  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.784   8.038  -4.298  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.859   9.748  -4.884  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.781  10.468  -3.622  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.237   5.242  -5.769  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.371   6.913  -3.362  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.948   8.012  -5.409  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -4.082   6.737  -5.853  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.728   7.549  -4.494  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.589   8.030  -3.236  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -4.269  11.325  -3.179  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -2.853  10.780  -4.075  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -3.577   9.728  -2.861  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.066   4.236  -3.490  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.073   3.416  -2.752  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.813   3.518  -1.246  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.157   4.428  -0.780  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.970   1.949  -3.184  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.348   1.291  -3.092  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.284   1.973  -2.709  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.445   0.117  -3.407  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.454   3.810  -4.120  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.064   3.785  -2.970  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.614   1.893  -4.200  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.282   1.429  -2.533  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.322   2.588  -0.484  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.105   2.628   0.993  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.396   1.340   1.451  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.216   1.348   1.739  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.456   2.770   1.713  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.342   3.801   0.986  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.633   5.160   0.903  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.895   5.447   2.214  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.866   6.917   2.457  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.846   1.865  -0.886  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.480   3.474   1.238  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.957   1.815   1.727  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.286   3.101   2.727  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.554   3.449  -0.013  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.272   3.921   1.526  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.929   5.150   0.086  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.368   5.936   0.732  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.406   4.958   3.030  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -4.883   5.073   2.148  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.674   7.186   3.053  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -5.922   7.419   1.547  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -4.982   7.171   2.941  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.094   0.235   1.528  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.446  -1.030   1.969  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.487  -1.523   0.893  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.467  -2.116   1.180  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.517  -2.091   2.204  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.858  -2.125   3.686  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -6.907  -3.206   3.949  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -6.557  -4.373   3.884  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.044  -2.848   4.212  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.041   0.235   1.303  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.902  -0.856   2.884  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.401  -1.845   1.633  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.144  -3.057   1.898  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -4.962  -2.341   4.249  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.247  -1.164   3.981  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.799  -1.275  -0.344  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.896  -1.723  -1.430  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.663  -0.823  -1.428  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.672  -1.091  -2.080  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.627  -1.615  -2.771  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.568  -2.248  -4.093  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.617  -0.783  -0.556  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.602  -2.745  -1.252  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.537  -2.195  -2.732  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.867  -0.581  -2.967  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.732   0.251  -0.693  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.595   1.201  -0.620  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.433   0.719   0.415  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.618   0.932   0.263  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.156   2.564  -0.215  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.041   3.457   0.299  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.814   3.215  -1.429  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.549   0.441  -0.188  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.123   1.280  -1.583  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.890   2.435   0.562  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.730   3.534  -0.451  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.371   3.028   1.201  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.440   4.437   0.513  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.104   4.226  -1.184  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.689   2.647  -1.709  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.116   3.229  -2.253  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.005   0.076   1.464  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.953  -0.406   2.499  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.085  -1.194   1.841  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.172  -1.301   2.374  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.215  -1.317   3.481  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.979  -0.591   4.054  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -1.004   0.809   4.081  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.061  -1.321   4.561  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -2.111   1.479   4.616  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.168  -0.650   5.095  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.192   0.750   5.123  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.284   1.410   5.650  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.963  -0.087   1.576  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.363   0.437   3.032  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.119  -2.205   2.964  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.882  -1.597   4.280  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.170   1.372   3.690  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.042  -2.400   4.539  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -2.131   2.558   4.637  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.002  -1.213   5.487  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.812   1.740   4.919  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.837  -1.762   0.695  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.895  -2.558   0.015  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.080  -1.662  -0.352  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.211  -2.103  -0.393  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.310  -3.194  -1.243  1.00  0.00           C  
ATOM    193  CG  PHE A  14       1.008  -3.871  -0.885  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.822  -4.389   0.404  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.012  -3.984  -1.837  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.382  -5.015   0.741  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.217  -4.611  -1.500  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.402  -5.127  -0.210  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.950  -1.676   0.287  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.232  -3.336   0.684  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.130  -2.430  -1.985  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       3.001  -3.925  -1.636  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.609  -4.302   1.138  1.00  0.00           H  
ATOM    204  HD2 PHE A  14       0.131  -3.586  -2.831  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.525  -5.412   1.735  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.004  -4.699  -2.234  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.332  -5.611   0.050  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.837  -0.406  -0.613  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.958   0.511  -0.972  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.657   1.018   0.299  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.309   2.043   0.283  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.408   1.702  -1.759  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.240   1.799  -3.363  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.920  -0.068  -0.578  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.672  -0.021  -1.584  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.347   1.573  -1.911  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.585   2.612  -1.206  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.533   0.312   1.396  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.199   0.757   2.657  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.392   1.889   3.301  1.00  0.00           C  
ATOM    221  O   HIS A  16       5.946   2.855   3.786  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.610   1.256   2.340  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.237   0.365   1.303  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.109  -1.014   1.340  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.999   0.643   0.195  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       8.780  -1.511   0.284  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.340  -0.544  -0.447  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.007  -0.511   1.393  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.262  -0.076   3.342  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.558   2.267   1.963  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       8.208   1.238   3.239  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.621  -1.533   2.013  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       9.289   1.631  -0.128  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       8.854  -2.564   0.054  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.088   1.790   3.301  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.260   2.861   3.899  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.648   2.378   5.218  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.446   2.281   5.354  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.146   3.199   2.920  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.733   3.838   1.655  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.809   4.857   2.035  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.354   2.751   0.775  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.650   1.019   2.899  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.866   3.735   4.076  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.618   2.298   2.658  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.471   3.878   3.383  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.948   4.339   1.109  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.671   4.340   2.428  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       3.420   5.530   2.784  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.097   5.421   1.159  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.250   1.792   1.261  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       4.400   2.966   0.623  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       2.847   2.727  -0.179  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.469   2.087   6.189  1.00  0.00           N  
ATOM    255  CA  ASP A  18       2.951   1.622   7.506  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.773   0.663   7.301  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.628   1.026   7.490  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.490   2.832   8.318  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.304   3.500   7.617  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       1.536   4.222   6.662  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.185   3.275   8.048  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.429   2.184   6.055  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.740   1.115   8.043  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       2.193   2.510   9.303  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.300   3.540   8.400  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.037  -0.558   6.920  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.926  -1.525   6.712  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.166  -1.714   8.028  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.751  -2.011   9.052  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.498  -2.872   6.231  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.956  -3.713   7.430  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.694  -2.624   5.311  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.400  -5.094   6.950  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.963  -0.840   6.773  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.251  -1.136   5.965  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.738  -3.407   5.686  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.781  -3.218   7.922  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.137  -3.826   8.123  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.696  -1.593   4.994  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.622  -3.268   4.447  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       3.609  -2.839   5.845  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       1.924  -5.853   7.553  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       3.472  -5.179   7.044  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       2.116  -5.224   5.917  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.127  -1.546   8.018  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.896  -1.728   9.283  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.858  -2.905   9.139  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.041  -2.733   8.921  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.683  -0.455   9.594  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.718   0.641  10.048  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.693  -0.735  10.709  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.796   0.097  11.142  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.590  -1.300   7.185  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.209  -1.934  10.092  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.207  -0.130   8.707  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -1.125   0.971   9.207  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.281   1.471  10.438  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.572  -1.750  11.057  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.695  -0.601  10.329  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.523  -0.051  11.527  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -1.343  -0.598  11.761  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.438   0.915  11.751  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.044  -0.407  10.687  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.358  -4.102   9.262  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.249  -5.293   9.137  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.399  -5.181  10.138  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.406  -4.583   9.790  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.477  -6.598   9.399  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.276  -6.378  10.277  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.154  -7.133  10.229  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.052  -5.387  11.330  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.745  -6.666  11.170  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.240  -5.593  11.872  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.827  -4.338  11.855  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.740  -4.791  12.898  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.326  -3.529  12.888  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.046  -3.756  13.408  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.255  -5.693  11.236  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.402  -4.211   9.438  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.657  -5.320   8.137  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.136  -7.305   9.879  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.153  -7.008   8.452  1.00  0.00           H  
ATOM    323  HD1 TRP A  21       0.014  -7.963   9.560  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.636  -7.039  11.333  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.811  -4.151  11.460  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.728  -4.970  13.295  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.933  -2.728  13.284  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.334  -3.130  14.203  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1       7.649  -2.587  -3.521  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.632  -1.627  -4.036  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.888  -2.256  -5.215  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.413  -2.365  -6.305  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.329  -0.344  -4.497  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.988   0.986  -3.317  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.185  -3.484  -3.271  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.107  -2.187  -2.677  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.363  -2.763  -4.255  1.00  0.00           H  
ATOM     10  HA  CYS A   1       5.929  -1.393  -3.250  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.393  -0.513  -4.552  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       6.958  -0.065  -5.471  1.00  0.00           H  
ATOM     13  N   SER A   2       4.668  -2.669  -5.006  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.894  -3.290  -6.117  1.00  0.00           C  
ATOM     15  C   SER A   2       2.398  -3.241  -5.794  1.00  0.00           C  
ATOM     16  O   SER A   2       1.856  -4.137  -5.177  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.330  -4.745  -6.291  1.00  0.00           C  
ATOM     18  OG  SER A   2       3.200  -5.539  -6.626  1.00  0.00           O  
ATOM     19  H   SER A   2       4.261  -2.573  -4.121  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.081  -2.748  -7.031  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.058  -4.813  -7.082  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.772  -5.099  -5.368  1.00  0.00           H  
ATOM     23  HG  SER A   2       2.873  -5.245  -7.479  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.727  -2.203  -6.212  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.266  -2.097  -5.936  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.436  -1.550  -7.186  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.188  -0.972  -8.053  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.040  -1.153  -4.744  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.689  -0.614  -4.687  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.183  -1.494  -6.711  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.123  -3.077  -5.699  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.275  -1.671  -3.828  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.682  -0.289  -4.843  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.726  -1.723  -7.283  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.456  -1.204  -8.474  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.217   0.299  -8.590  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.730   0.789  -9.589  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.953  -1.473  -8.315  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.683  -0.577  -9.144  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.215  -2.185  -6.572  1.00  0.00           H  
ATOM     41  HA  SER A   4      -2.093  -1.695  -9.361  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -4.173  -2.486  -8.608  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.235  -1.332  -7.279  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.202  -0.481  -9.970  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.546   1.030  -7.566  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.331   2.502  -7.596  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.779   2.948  -6.232  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.404   2.752  -5.209  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.660   3.206  -7.886  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.936   4.151  -6.858  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.928   0.608  -6.770  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.619   2.737  -8.377  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.599   3.719  -8.830  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.453   2.470  -7.933  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.786   4.555  -7.047  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.605   3.522  -6.204  1.00  0.00           N  
ATOM     57  CA  LEU A   6      -0.005   3.950  -4.901  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.950   4.893  -4.131  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.759   5.134  -2.956  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.328   4.664  -5.156  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.468   3.653  -5.029  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.418   2.667  -6.199  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.809   4.390  -5.040  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.105   3.653  -7.037  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.185   3.073  -4.299  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.334   5.094  -6.148  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.462   5.446  -4.424  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.360   3.109  -4.103  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.400   2.339  -6.351  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       3.042   1.813  -5.977  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       2.777   3.152  -7.094  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.644   5.438  -4.839  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.274   4.277  -6.008  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.454   3.975  -4.279  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.956   5.438  -4.769  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.877   6.364  -4.050  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.952   5.569  -3.290  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.697   6.120  -2.505  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.533   7.305  -5.073  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.794   7.933  -4.482  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.346   8.985  -3.078  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.964   9.762  -2.851  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.101   5.253  -5.715  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.308   6.952  -3.346  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.836   8.086  -5.336  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.796   6.749  -5.961  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.280   8.528  -5.237  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -5.464   7.154  -4.150  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -5.830  10.771  -2.486  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -6.538   9.197  -2.133  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.489   9.780  -3.795  1.00  0.00           H  
ATOM     92  N   ASP A   8      -4.040   4.283  -3.509  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.068   3.474  -2.788  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.858   3.604  -1.277  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.329   4.585  -0.794  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.951   1.999  -3.190  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.332   1.342  -3.130  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.296   2.055  -2.903  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.401   0.138  -3.313  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.434   3.851  -4.141  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.053   3.836  -3.043  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.563   1.925  -4.194  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.285   1.492  -2.509  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.271   2.619  -0.527  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.098   2.682   0.956  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.441   1.382   1.461  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.267   1.359   1.768  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.464   2.890   1.629  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.242   4.008   0.909  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.575   5.370   1.156  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.145   5.484   2.620  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.095   6.920   3.014  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.693   1.838  -0.943  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.453   3.513   1.200  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.032   1.972   1.580  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.318   3.164   2.662  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.257   3.807  -0.151  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.258   4.042   1.280  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.712   5.471   0.517  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.282   6.158   0.930  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.855   4.964   3.246  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.167   5.043   2.743  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.279   7.376   2.559  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.002   6.993   4.048  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -6.968   7.394   2.709  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.177   0.302   1.552  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.574  -0.971   2.031  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.624  -1.511   0.956  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.630  -2.144   1.254  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.697  -1.982   2.306  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -5.153  -3.410   2.229  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -5.703  -4.234   3.395  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -5.421  -3.881   4.528  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -6.397  -5.203   3.135  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.116   0.324   1.305  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -4.020  -0.787   2.939  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.101  -1.806   3.293  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -6.478  -1.857   1.572  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.458  -3.857   1.294  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -4.075  -3.386   2.283  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.914  -1.253  -0.288  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.020  -1.734  -1.377  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.767  -0.863  -1.388  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.788  -1.158  -2.043  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.747  -1.616  -2.719  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.686  -2.246  -4.041  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.709  -0.726  -0.506  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.745  -2.763  -1.200  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.660  -2.192  -2.685  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.983  -0.579  -2.910  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.806   0.218  -0.661  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.645   1.138  -0.603  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.392   0.619   0.407  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.579   0.789   0.227  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.157   2.515  -0.176  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.009   3.368   0.335  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.810   3.201  -1.375  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.613   0.432  -0.150  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.190   1.211  -1.577  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.885   2.400   0.609  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.708   3.513  -0.456  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.463   2.866   1.167  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.392   4.323   0.660  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.719   2.681  -1.636  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.131   3.181  -2.214  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.040   4.225  -1.122  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.045  -0.007   1.466  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.917  -0.525   2.482  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.006  -1.357   1.801  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.096  -1.507   2.314  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.168  -1.404   3.481  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.970  -0.623   4.087  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.887   0.771   4.195  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.112  -1.293   4.544  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.944   1.494   4.760  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.170  -0.568   5.108  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.085   0.825   5.216  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.127   1.538   5.772  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.005  -0.136   1.600  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.371   0.304   3.002  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.221  -2.274   2.974  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.844  -1.716   4.261  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.006   1.288   3.844  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.177  -2.367   4.461  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.879   2.569   4.843  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.050  -1.086   5.461  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -3.826   1.900   6.609  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.715  -1.913   0.661  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.727  -2.752  -0.037  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.930  -1.902  -0.456  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.042  -2.384  -0.529  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.083  -3.384  -1.269  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.783  -4.031  -0.861  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.635  -4.545   0.434  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.276  -4.118  -1.772  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.570  -5.144   0.817  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.482  -4.718  -1.388  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.628  -5.230  -0.092  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.823  -1.792   0.271  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.057  -3.532   0.631  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.893  -2.622  -2.010  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.744  -4.133  -1.680  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.451  -4.478   1.138  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.163  -3.723  -2.771  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.683  -5.539   1.816  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.299  -4.785  -2.091  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.559  -5.692   0.203  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.722  -0.645  -0.732  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.862   0.224  -1.146  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.626   0.729   0.088  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.305   1.735   0.033  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.327   1.420  -1.936  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.035   1.414  -3.603  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.818  -0.272  -0.675  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.532  -0.344  -1.772  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.253   1.354  -2.004  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.598   2.335  -1.433  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.530   0.041   1.199  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.261   0.486   2.423  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.522   1.659   3.075  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.131   2.611   3.523  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.675   0.927   2.039  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.635   0.537   3.129  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       8.361   0.758   4.470  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       9.870  -0.062   3.093  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.408   0.300   5.179  1.00  0.00           C  
ATOM    227  NE2 HIS A  16      10.357  -0.211   4.388  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.983  -0.769   1.231  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.323  -0.336   3.122  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.964   0.446   1.116  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.696   1.999   1.909  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       7.551   1.173   4.834  1.00  0.00           H  
ATOM    233  HD2 HIS A  16      10.387  -0.370   2.195  1.00  0.00           H  
ATOM    234  HE1 HIS A  16       9.474   0.339   6.256  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.217   1.612   3.125  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.454   2.724   3.732  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.878   2.291   5.084  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.678   2.247   5.269  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.312   3.086   2.794  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.865   3.675   1.489  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.997   4.658   1.800  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.402   2.547   0.605  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.734   0.852   2.753  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.098   3.580   3.866  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.738   2.200   2.576  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.685   3.800   3.271  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.076   4.195   0.969  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.204   5.254   0.925  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.884   4.107   2.079  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.701   5.302   2.614  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.845   2.519  -0.320  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.294   1.604   1.119  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       4.445   2.723   0.391  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.724   1.981   6.027  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.238   1.558   7.373  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.013   0.649   7.225  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.895   1.060   7.463  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.853   2.799   8.183  1.00  0.00           C  
ATOM    259  CG  ASP A  18       2.086   2.377   9.437  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.524   1.444  10.090  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       1.073   2.994   9.723  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.682   2.034   5.852  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.023   1.025   7.888  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       3.749   3.331   8.470  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       2.230   3.442   7.580  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.209  -0.583   6.836  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.049  -1.502   6.678  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.327  -1.639   8.023  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.930  -1.950   9.031  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.542  -2.879   6.199  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.002  -3.728   7.391  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.716  -2.699   5.234  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.349  -5.138   6.916  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.115  -0.903   6.647  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.366  -1.091   5.949  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.740  -3.384   5.686  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.872  -3.275   7.842  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.208  -3.787   8.119  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.548  -3.294   4.348  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       3.628  -3.019   5.715  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.798  -1.658   4.960  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       3.409  -5.306   7.029  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       2.075  -5.244   5.877  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.804  -5.860   7.507  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.957  -1.415   8.053  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.691  -1.545   9.343  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.730  -2.660   9.235  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.901  -2.416   9.018  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.382  -0.226   9.682  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.331   0.804  10.099  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.365  -0.442  10.834  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.404   0.198  11.156  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.437  -1.159   7.232  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.991  -1.797  10.127  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.917   0.133   8.815  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -0.750   1.095   9.235  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -1.823   1.669  10.511  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.094  -1.337  11.376  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -4.364  -0.550  10.440  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -3.330   0.406  11.501  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       0.397  -0.337  10.668  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.966  -0.483  11.778  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.009   0.988  11.767  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.304  -3.882   9.386  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.260  -5.025   9.297  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.355  -4.872  10.357  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.940  -5.878  10.724  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.541  -6.370   9.510  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.302  -6.222  10.354  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.228  -7.041  10.271  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -0.986  -5.249  11.400  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.725  -6.633  11.184  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.307  -5.532  11.903  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.681  -4.157  11.950  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.885  -4.764  12.913  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.101  -3.380  12.967  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.179  -3.683  13.448  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.592  -3.753  10.782  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.355  -4.043   9.555  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.718  -5.023   8.319  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.215  -7.055   9.999  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.266  -6.776   8.547  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.130  -7.879   9.596  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.597  -7.058  11.320  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.662  -3.910  11.587  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.873  -5.002  13.279  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -1.646  -2.545  13.381  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.619  -3.082  14.229  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1       7.734  -2.770  -3.454  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.773  -1.713  -3.879  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.078  -2.147  -5.171  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.663  -2.131  -6.236  1.00  0.00           O  
ATOM      5  CB  CYS A   1       7.528  -0.404  -4.121  1.00  0.00           C  
ATOM      6  SG  CYS A   1       7.046   0.812  -2.870  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.738  -3.537  -4.153  1.00  0.00           H  
ATOM      8  H2  CYS A   1       7.447  -3.146  -2.526  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.689  -2.362  -3.384  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.034  -1.566  -3.106  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       8.590  -0.584  -4.056  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.286  -0.025  -5.103  1.00  0.00           H  
ATOM     13  N   SER A   2       4.835  -2.533  -5.088  1.00  0.00           N  
ATOM     14  CA  SER A   2       4.109  -2.966  -6.314  1.00  0.00           C  
ATOM     15  C   SER A   2       2.600  -2.941  -6.061  1.00  0.00           C  
ATOM     16  O   SER A   2       2.021  -3.908  -5.606  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.539  -4.385  -6.687  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.766  -4.688  -6.038  1.00  0.00           O  
ATOM     19  H   SER A   2       4.379  -2.539  -4.221  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.347  -2.295  -7.126  1.00  0.00           H  
ATOM     21  HB2 SER A   2       3.787  -5.086  -6.369  1.00  0.00           H  
ATOM     22  HB3 SER A   2       4.660  -4.453  -7.760  1.00  0.00           H  
ATOM     23  HG  SER A   2       6.483  -4.385  -6.601  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.957  -1.845  -6.359  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.484  -1.760  -6.145  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.161  -1.139  -7.391  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.501  -0.507  -8.191  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.196  -0.892  -4.909  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.532  -0.348  -4.909  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.441  -1.080  -6.731  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.090  -2.754  -5.988  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.378  -1.470  -4.016  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.845  -0.028  -4.917  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.445  -1.309  -7.561  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.121  -0.721  -8.752  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.902   0.790  -8.756  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.372   1.352  -9.694  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.618  -1.021  -8.691  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.316  -0.098  -9.518  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.964  -1.816  -6.904  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.702  -1.146  -9.649  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.802  -2.022  -9.043  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.960  -0.933  -7.668  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.917  -0.122 -10.390  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.297   1.448  -7.705  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.107   2.923  -7.630  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.609   3.283  -6.220  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.264   3.008  -5.234  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.439   3.623  -7.921  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.801   4.442  -6.815  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.713   0.969  -6.960  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.375   3.221  -8.367  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.338   4.240  -8.800  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.204   2.879  -8.098  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.326   3.910  -6.212  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.444   3.870  -6.114  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.110   4.216  -4.765  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.864   5.102  -3.964  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.707   5.268  -2.770  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.444   4.952  -4.930  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.589   3.941  -4.831  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.595   3.044  -6.070  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.922   4.687  -4.735  1.00  0.00           C  
ATOM     64  H   LEU A   6       0.079   4.063  -6.919  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.288   3.301  -4.216  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.479   5.445  -5.890  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.550   5.685  -4.144  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.451   3.332  -3.951  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.599   3.000  -6.488  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.911   2.049  -5.793  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.277   3.447  -6.804  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.021   5.356  -5.577  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.734   3.975  -4.743  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       3.950   5.256  -3.818  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.852   5.686  -4.592  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.795   6.564  -3.835  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.916   5.729  -3.196  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.718   6.239  -2.438  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.405   7.599  -4.787  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.563   8.320  -4.093  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.557  10.066  -4.568  1.00  0.00           S  
ATOM     82  CE  MET A   7      -3.349  10.632  -3.345  1.00  0.00           C  
ATOM     83  H   MET A   7      -1.968   5.564  -5.552  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.250   7.077  -3.056  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.648   8.318  -5.064  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.771   7.105  -5.674  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.498   7.870  -4.390  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -4.448   8.239  -3.021  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -2.929  11.574  -3.666  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -2.561   9.902  -3.252  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -3.838  10.755  -2.389  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.986   4.458  -3.487  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -5.062   3.616  -2.883  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.904   3.595  -1.361  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.256   4.444  -0.781  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.970   2.183  -3.418  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.369   1.568  -3.475  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.305   2.298  -3.756  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.482   0.377  -3.235  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.336   4.058  -4.098  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -6.026   4.032  -3.137  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.542   2.192  -4.409  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.347   1.594  -2.763  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.494   2.629  -0.709  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -5.381   2.548   0.779  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.738   1.210   1.184  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.584   1.160   1.556  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.775   2.677   1.411  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.582   3.787   0.709  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.831   5.124   0.774  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.173   5.290   2.148  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -6.132   6.736   2.507  1.00  0.00           N  
ATOM    113  H   LYS A   9      -6.010   1.958  -1.201  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.754   3.355   1.131  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -7.300   1.738   1.316  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.671   2.924   2.458  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.737   3.516  -0.325  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.541   3.898   1.196  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -6.074   5.150   0.006  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.531   5.934   0.615  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.747   4.751   2.889  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.168   4.898   2.115  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -6.009   6.835   3.535  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -7.023   7.189   2.220  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.336   7.192   2.020  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.467   0.123   1.126  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.883  -1.190   1.514  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.858  -1.632   0.479  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.875  -2.270   0.796  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.994  -2.233   1.592  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -6.466  -2.342   3.034  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.623  -3.338   3.125  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.514  -4.397   2.530  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -8.598  -3.025   3.788  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.395   0.168   0.835  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -4.406  -1.099   2.477  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.818  -1.931   0.962  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.618  -3.190   1.264  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.646  -2.678   3.648  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -6.798  -1.372   3.371  1.00  0.00           H  
ATOM    141  N   CYS A  11      -4.071  -1.292  -0.757  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.098  -1.689  -1.803  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.858  -0.810  -1.660  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.844  -1.027  -2.294  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.727  -1.490  -3.184  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.566  -2.023  -4.463  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.860  -0.766  -0.994  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.828  -2.723  -1.667  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.632  -2.076  -3.253  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.964  -0.446  -3.325  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.946   0.187  -0.826  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.801   1.106  -0.615  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.158   0.528   0.438  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.356   0.684   0.340  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.358   2.453  -0.150  1.00  0.00           C  
ATOM    156  CG1 VAL A  12      -0.264   3.272   0.516  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.903   3.214  -1.357  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.780   0.341  -0.337  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.272   1.241  -1.545  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -2.154   2.290   0.556  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.511   3.482  -0.202  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       0.146   2.711   1.342  1.00  0.00           H  
ATOM    163 HG13 VAL A  12      -0.685   4.196   0.880  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.772   2.699  -1.743  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -1.144   3.264  -2.123  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -2.181   4.212  -1.057  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.354  -0.134   1.442  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.536  -0.706   2.492  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.627  -1.567   1.850  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.660  -1.817   2.438  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.298  -1.575   3.434  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.503  -0.800   3.905  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -1.453   0.598   3.978  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.671  -1.478   4.271  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -2.572   1.316   4.417  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.790  -0.760   4.709  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.740   0.638   4.783  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.842   1.345   5.216  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.322  -0.254   1.511  1.00  0.00           H  
ATOM    180  HA  TYR A  13       0.992   0.094   3.054  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.623  -2.463   2.911  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.299  -1.859   4.284  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.552   1.122   3.696  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.710  -2.556   4.214  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -2.534   2.394   4.473  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.691  -1.283   4.992  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.953   2.104   4.638  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.397  -2.042   0.660  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.410  -2.907  -0.008  1.00  0.00           C  
ATOM    190  C   PHE A  14       3.656  -2.099  -0.389  1.00  0.00           C  
ATOM    191  O   PHE A  14       4.750  -2.624  -0.434  1.00  0.00           O  
ATOM    192  CB  PHE A  14       1.787  -3.523  -1.256  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.489  -4.183  -0.869  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.365  -4.787   0.389  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.592  -4.192  -1.758  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.837  -5.400   0.757  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.795  -4.806  -1.389  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.917  -5.410  -0.131  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.548  -1.844   0.209  1.00  0.00           H  
ATOM    200  HA  PHE A  14       2.696  -3.697   0.670  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       1.598  -2.749  -1.987  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.457  -4.259  -1.673  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.199  -4.780   1.076  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -0.497  -3.727  -2.727  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.931  -5.866   1.727  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.630  -4.813  -2.074  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.845  -5.883   0.154  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.509  -0.832  -0.667  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.696  -0.011  -1.047  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.461   0.443   0.208  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.143   1.449   0.187  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.234   1.219  -1.829  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.161   1.330  -3.380  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.622  -0.422  -0.635  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.352  -0.601  -1.670  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.180   1.132  -2.046  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.409   2.107  -1.241  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.365  -0.284   1.294  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.099   0.116   2.531  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.364   1.266   3.226  1.00  0.00           C  
ATOM    221  O   HIS A  16       5.975   2.187   3.730  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.514   0.568   2.161  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.506  -0.089   3.079  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.875   0.051   2.910  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.345  -0.894   4.180  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.478  -0.654   3.886  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.591  -1.249   4.688  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.817  -1.093   1.298  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.161  -0.730   3.199  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.726   0.287   1.139  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.586   1.641   2.261  1.00  0.00           H  
ATOM    232  HD1 HIS A  16      10.322   0.568   2.208  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.394  -1.203   4.590  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.548  -0.728   4.005  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.058   1.227   3.256  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.296   2.315   3.908  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.736   1.825   5.245  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.539   1.747   5.437  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.148   2.710   2.993  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.695   3.356   1.715  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.777   4.375   2.076  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.297   2.278   0.811  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.574   0.490   2.843  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.940   3.165   4.070  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.576   1.833   2.740  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.521   3.401   3.502  1.00  0.00           H  
ATOM    247  HG  LEU A  17       1.892   3.857   1.194  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       3.604   4.744   3.075  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       3.743   5.197   1.376  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.746   3.901   2.028  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       2.826   2.317  -0.159  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.133   1.306   1.250  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       4.358   2.449   0.704  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.596   1.505   6.171  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.135   1.026   7.504  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.930   0.092   7.345  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.807   0.465   7.621  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.739   2.231   8.359  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.528   2.927   7.734  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       1.719   3.664   6.781  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.430   2.711   8.220  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.550   1.587   5.989  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.940   0.495   7.992  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       2.490   1.897   9.353  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.564   2.924   8.407  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.149  -1.118   6.901  1.00  0.00           N  
ATOM    267  CA  ILE A  19       1.012  -2.065   6.730  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.417  -2.420   8.097  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.401  -3.568   8.495  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.526  -3.338   6.058  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       2.480  -4.064   7.008  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.272  -2.977   4.773  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.099  -5.542   7.086  1.00  0.00           C  
ATOM    274  H   ILE A  19       3.061  -1.407   6.678  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.253  -1.611   6.112  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.694  -3.977   5.822  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       3.490  -3.973   6.639  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       2.415  -3.626   7.991  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.213  -3.506   4.742  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.456  -1.913   4.750  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       1.673  -3.258   3.919  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       2.960  -6.120   7.387  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       1.760  -5.877   6.118  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.308  -5.671   7.809  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.070  -1.452   8.825  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -0.649  -1.749  10.158  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.070  -2.300  10.004  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.027  -1.689  10.437  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -0.687  -0.456  10.967  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.236  -0.734  12.361  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -1.588   0.559  10.262  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.391  -1.814  13.041  1.00  0.00           C  
ATOM    293  H   ILE A  20      -0.052  -0.525   8.501  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.032  -2.474  10.667  1.00  0.00           H  
ATOM    295  HB  ILE A  20       0.313  -0.053  11.045  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -1.194   0.173  12.940  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.259  -1.070  12.289  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -2.118   0.072   9.456  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -0.985   1.361   9.862  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -2.298   0.962  10.969  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.988  -2.703  13.178  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.052  -1.455  14.001  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       0.463  -2.046  12.421  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.225  -3.450   9.398  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.596  -4.012   9.240  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.301  -4.032  10.597  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.251  -5.059  11.255  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.544  -5.439   8.677  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.261  -6.139   9.030  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.721  -7.140   8.295  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.360  -5.947  10.171  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -0.554  -7.566   8.898  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.288  -6.865  10.055  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.361  -5.076  11.279  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.738  -6.919  11.000  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -0.330  -5.129  12.230  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.718  -6.050  12.091  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.879  -3.019  10.957  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.449  -3.938   9.053  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.156  -3.385   8.562  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.371  -6.005   9.076  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.638  -5.394   7.601  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -2.137  -7.539   7.380  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.028  -8.280   8.561  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.157  -4.362  11.396  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.543  -7.631  10.887  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -0.344  -4.458  13.076  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       1.508  -6.085  12.826  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1       8.326  -2.475  -5.905  1.00  0.00           N  
ATOM      2  CA  CYS A   1       6.876  -2.813  -5.861  1.00  0.00           C  
ATOM      3  C   CYS A   1       6.053  -1.576  -6.224  1.00  0.00           C  
ATOM      4  O   CYS A   1       6.584  -0.498  -6.406  1.00  0.00           O  
ATOM      5  CB  CYS A   1       6.504  -3.278  -4.451  1.00  0.00           C  
ATOM      6  SG  CYS A   1       6.563  -1.871  -3.311  1.00  0.00           S  
ATOM      7  H1  CYS A   1       8.518  -1.684  -5.259  1.00  0.00           H  
ATOM      8  H2  CYS A   1       8.589  -2.202  -6.875  1.00  0.00           H  
ATOM      9  H3  CYS A   1       8.885  -3.302  -5.613  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.669  -3.604  -6.567  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.505  -3.691  -4.460  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       7.202  -4.035  -4.125  1.00  0.00           H  
ATOM     13  N   SER A   2       4.761  -1.719  -6.330  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.910  -0.547  -6.678  1.00  0.00           C  
ATOM     15  C   SER A   2       2.472  -1.006  -6.933  1.00  0.00           C  
ATOM     16  O   SER A   2       2.154  -1.523  -7.985  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.460   0.123  -7.938  1.00  0.00           C  
ATOM     18  OG  SER A   2       5.204   1.277  -7.569  1.00  0.00           O  
ATOM     19  H   SER A   2       4.350  -2.597  -6.178  1.00  0.00           H  
ATOM     20  HA  SER A   2       3.922   0.161  -5.861  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.106  -0.563  -8.460  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.639   0.402  -8.584  1.00  0.00           H  
ATOM     23  HG  SER A   2       4.864   1.594  -6.729  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.598  -0.816  -5.980  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.181  -1.240  -6.179  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.370  -0.557  -7.436  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.175   0.422  -7.904  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -0.659  -0.837  -4.956  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -2.422  -1.004  -5.329  1.00  0.00           S  
ATOM     30  H   CYS A   3       1.873  -0.394  -5.140  1.00  0.00           H  
ATOM     31  HA  CYS A   3       0.146  -2.313  -6.303  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -0.412  -1.480  -4.127  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -0.446   0.189  -4.692  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.443  -1.066  -7.986  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.025  -0.443  -9.212  1.00  0.00           C  
ATOM     36  C   SER A   4      -1.994   1.078  -9.072  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.442   1.778  -9.898  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.470  -0.910  -9.383  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.162   0.005 -10.223  1.00  0.00           O  
ATOM     40  H   SER A   4      -1.864  -1.857  -7.593  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.447  -0.735 -10.071  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.484  -1.887  -9.837  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -3.949  -0.958  -8.414  1.00  0.00           H  
ATOM     44  HG  SER A   4      -3.597   0.206 -10.973  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.573   1.592  -8.027  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.570   3.066  -7.821  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.783   3.382  -6.536  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.172   2.995  -5.451  1.00  0.00           O  
ATOM     49  CB  SER A   5      -4.014   3.569  -7.698  1.00  0.00           C  
ATOM     50  OG  SER A   5      -4.225   4.106  -6.398  1.00  0.00           O  
ATOM     51  H   SER A   5      -3.002   1.004  -7.372  1.00  0.00           H  
ATOM     52  HA  SER A   5      -2.094   3.538  -8.669  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -4.193   4.337  -8.432  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.695   2.747  -7.875  1.00  0.00           H  
ATOM     55  HG  SER A   5      -3.706   4.910  -6.322  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.664   4.052  -6.653  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.164   4.356  -5.442  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.631   5.152  -4.389  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.237   5.220  -3.242  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.408   5.157  -5.854  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.569   4.191  -6.092  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.318   3.392  -7.372  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.871   4.983  -6.232  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.354   4.333  -7.539  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.491   3.424  -5.002  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.210   5.712  -6.760  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.672   5.843  -5.063  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.645   3.512  -5.257  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       3.104   2.661  -7.500  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.309   4.062  -8.219  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       1.366   2.888  -7.301  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       4.660   4.477  -5.695  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       3.735   5.974  -5.823  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.137   5.058  -7.276  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.731   5.764  -4.750  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.505   6.549  -3.743  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.499   5.642  -3.004  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.161   6.066  -2.078  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.267   7.674  -4.452  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.273   8.301  -3.486  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.363  10.085  -3.784  1.00  0.00           S  
ATOM     82  CE  MET A   7      -5.969  10.365  -2.998  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.042   5.719  -5.672  1.00  0.00           H  
ATOM     84  HA  MET A   7      -1.820   6.981  -3.028  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.567   8.428  -4.783  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.792   7.273  -5.306  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.247   7.862  -3.645  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.959   8.123  -2.469  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -6.183  11.426  -2.988  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.945   9.997  -1.986  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -6.736   9.843  -3.552  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.613   4.403  -3.400  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.567   3.488  -2.710  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.358   3.573  -1.196  1.00  0.00           C  
ATOM     95  O   ASP A   8      -3.500   4.286  -0.716  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.330   2.047  -3.171  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -5.596   1.221  -2.939  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -6.408   1.634  -2.127  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -5.732   0.190  -3.576  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.077   4.074  -4.147  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.580   3.779  -2.949  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.082   2.039  -4.221  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -3.515   1.618  -2.606  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.138   2.847  -0.445  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -4.991   2.877   1.041  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.413   1.538   1.531  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.247   1.453   1.865  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.358   3.136   1.696  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.009   4.381   1.075  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.249   5.635   1.516  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -5.132   5.936   0.515  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -4.951   7.411   0.403  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.819   2.281  -0.860  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.308   3.670   1.312  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.998   2.282   1.542  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.222   3.298   2.755  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -6.987   4.304  -0.003  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.035   4.455   1.407  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -6.932   6.472   1.558  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -5.821   5.471   2.493  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -4.213   5.485   0.856  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.396   5.532  -0.451  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.738   7.818  -0.139  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -4.053   7.614  -0.081  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -4.936   7.832   1.355  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.199   0.489   1.583  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.655  -0.815   2.053  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.761  -1.410   0.968  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.779  -2.066   1.250  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.803  -1.780   2.352  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -7.005  -0.992   2.866  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -7.984  -1.943   3.557  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -7.656  -2.422   4.630  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -9.045  -2.175   3.001  1.00  0.00           O  
ATOM    135  H   GLU A  10      -6.136   0.555   1.315  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -4.075  -0.655   2.948  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -6.075  -2.307   1.448  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -5.491  -2.490   3.103  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -6.667  -0.246   3.569  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -7.498  -0.510   2.036  1.00  0.00           H  
ATOM    141  N   CYS A  11      -4.079  -1.168  -0.273  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -3.229  -1.701  -1.367  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.880  -0.998  -1.287  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.890  -1.442  -1.835  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.888  -1.412  -2.718  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -3.075  -2.386  -4.008  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.860  -0.618  -0.480  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -3.097  -2.763  -1.242  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.934  -1.677  -2.673  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.793  -0.361  -2.947  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.849   0.105  -0.597  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.594   0.876  -0.447  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.272   0.244   0.652  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.478   0.198   0.546  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -0.969   2.316  -0.080  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.196   3.007   0.615  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.323   3.073  -1.354  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.666   0.435  -0.173  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.053   0.872  -1.380  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.822   2.313   0.580  1.00  0.00           H  
ATOM    161 HG11 VAL A  12       0.487   2.430   1.479  1.00  0.00           H  
ATOM    162 HG12 VAL A  12      -0.111   3.994   0.924  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       1.025   3.081  -0.069  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -1.423   4.124  -1.131  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -2.255   2.696  -1.745  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -0.542   2.930  -2.084  1.00  0.00           H  
ATOM    167  N   TYR A  13      -0.330  -0.244   1.701  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.461  -0.867   2.798  1.00  0.00           C  
ATOM    169  C   TYR A  13       1.262  -2.045   2.247  1.00  0.00           C  
ATOM    170  O   TYR A  13       2.213  -2.501   2.852  1.00  0.00           O  
ATOM    171  CB  TYR A  13      -0.495  -1.371   3.880  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -1.277  -0.210   4.436  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.657   1.033   4.611  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.625  -0.373   4.778  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.385   2.112   5.127  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.352   0.706   5.294  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -2.732   1.948   5.468  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -3.449   3.012   5.977  1.00  0.00           O  
ATOM    179  H   TYR A  13      -1.303  -0.203   1.769  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.134  -0.138   3.221  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -1.177  -2.092   3.451  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.069  -1.837   4.673  1.00  0.00           H  
ATOM    183  HD1 TYR A  13       0.383   1.159   4.347  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -3.103  -1.333   4.644  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -0.906   3.071   5.261  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.392   0.579   5.558  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.383   2.817   5.874  1.00  0.00           H  
ATOM    188  N   PHE A  14       0.872  -2.555   1.116  1.00  0.00           N  
ATOM    189  CA  PHE A  14       1.594  -3.720   0.535  1.00  0.00           C  
ATOM    190  C   PHE A  14       2.971  -3.305   0.004  1.00  0.00           C  
ATOM    191  O   PHE A  14       3.901  -4.086   0.010  1.00  0.00           O  
ATOM    192  CB  PHE A  14       0.760  -4.308  -0.601  1.00  0.00           C  
ATOM    193  CG  PHE A  14      -0.655  -4.543  -0.122  1.00  0.00           C  
ATOM    194  CD1 PHE A  14      -0.951  -4.525   1.250  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -1.675  -4.784  -1.051  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -2.260  -4.748   1.688  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -2.986  -5.007  -0.610  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -3.278  -4.989   0.760  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.090  -2.184   0.655  1.00  0.00           H  
ATOM    200  HA  PHE A  14       1.721  -4.468   1.304  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       0.749  -3.618  -1.433  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       1.191  -5.246  -0.917  1.00  0.00           H  
ATOM    203  HD1 PHE A  14      -0.165  -4.339   1.968  1.00  0.00           H  
ATOM    204  HD2 PHE A  14      -1.451  -4.797  -2.107  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -2.486  -4.733   2.745  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -3.772  -5.193  -1.326  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -4.289  -5.160   1.098  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.119  -2.093  -0.463  1.00  0.00           N  
ATOM    209  CA  CYS A  15       4.446  -1.664  -0.997  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.385  -1.252   0.149  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.280  -0.452  -0.040  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.250  -0.475  -1.938  1.00  0.00           C  
ATOM    213  SG  CYS A  15       4.803  -0.923  -3.602  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.361  -1.471  -0.475  1.00  0.00           H  
ATOM    215  HA  CYS A  15       4.890  -2.481  -1.548  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.206  -0.208  -1.967  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.826   0.366  -1.582  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.202  -1.788   1.333  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.099  -1.416   2.467  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.702  -0.035   3.002  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.545   0.784   3.310  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.549  -1.375   1.980  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.420  -2.147   2.932  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.362  -1.528   3.740  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.506  -3.487   3.217  1.00  0.00           C  
ATOM    226  CE1 HIS A  16       9.967  -2.486   4.465  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.483  -3.699   4.185  1.00  0.00           N  
ATOM    228  H   HIS A  16       4.482  -2.433   1.477  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.008  -2.152   3.253  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       7.611  -1.817   0.996  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.884  -0.350   1.936  1.00  0.00           H  
ATOM    232  HD1 HIS A  16       9.552  -0.568   3.776  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.906  -4.260   2.759  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      10.749  -2.298   5.185  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.427   0.236   3.100  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.979   1.560   3.593  1.00  0.00           C  
ATOM    237  C   LEU A  17       3.431   1.437   5.018  1.00  0.00           C  
ATOM    238  O   LEU A  17       2.275   1.710   5.270  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.875   2.060   2.674  1.00  0.00           C  
ATOM    240  CG  LEU A  17       3.458   2.399   1.301  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       4.692   3.282   1.475  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.856   1.110   0.577  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.760  -0.423   2.835  1.00  0.00           H  
ATOM    244  HA  LEU A  17       4.806   2.254   3.577  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       2.121   1.298   2.572  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       2.437   2.932   3.101  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.718   2.928   0.717  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       5.558   2.658   1.642  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.550   3.936   2.322  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       4.840   3.872   0.583  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.483   0.258   1.125  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       4.932   1.052   0.513  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       3.434   1.110  -0.417  1.00  0.00           H  
ATOM    254  N   ASP A  18       4.258   1.040   5.946  1.00  0.00           N  
ATOM    255  CA  ASP A  18       3.805   0.905   7.364  1.00  0.00           C  
ATOM    256  C   ASP A  18       2.373   0.360   7.416  1.00  0.00           C  
ATOM    257  O   ASP A  18       1.439   1.081   7.707  1.00  0.00           O  
ATOM    258  CB  ASP A  18       3.851   2.277   8.040  1.00  0.00           C  
ATOM    259  CG  ASP A  18       3.138   2.206   9.392  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       2.929   1.104   9.872  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       2.813   3.254   9.924  1.00  0.00           O  
ATOM    262  H   ASP A  18       5.184   0.839   5.713  1.00  0.00           H  
ATOM    263  HA  ASP A  18       4.465   0.229   7.887  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       4.880   2.570   8.190  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.357   3.004   7.413  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.188  -0.904   7.143  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.815  -1.478   7.187  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.301  -1.452   8.630  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.955  -1.930   9.536  1.00  0.00           O  
ATOM    270  CB  ILE A  19       0.848  -2.923   6.662  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.230  -3.895   7.789  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       1.878  -3.034   5.539  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       1.116  -5.334   7.287  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.948  -1.476   6.913  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.160  -0.885   6.564  1.00  0.00           H  
ATOM    276  HB  ILE A  19      -0.124  -3.184   6.277  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.244  -3.701   8.104  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       0.561  -3.758   8.624  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       2.841  -3.286   5.957  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       1.947  -2.089   5.020  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       1.574  -3.804   4.845  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       1.874  -5.515   6.541  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       0.138  -5.486   6.854  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.254  -6.014   8.115  1.00  0.00           H  
ATOM    285  N   ILE A  20      -0.860  -0.903   8.859  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.389  -0.867  10.252  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.682  -1.676  10.336  1.00  0.00           C  
ATOM    288  O   ILE A  20      -3.770  -1.137  10.299  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -1.657   0.578  10.666  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -0.326   1.296  10.892  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -2.471   0.599  11.961  1.00  0.00           C  
ATOM    292  CD1 ILE A  20       0.565   0.455  11.808  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.380  -0.516   8.119  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -0.661  -1.305  10.920  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -2.211   1.079   9.885  1.00  0.00           H  
ATOM    296 HG12 ILE A  20       0.170   1.444   9.943  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -0.511   2.251  11.355  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -2.400  -0.363  12.447  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.505   0.811  11.734  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -2.083   1.363  12.618  1.00  0.00           H  
ATOM    301 HD11 ILE A  20       1.074  -0.298  11.224  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -0.042  -0.024  12.561  1.00  0.00           H  
ATOM    303 HD13 ILE A  20       1.295   1.093  12.286  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.565  -2.969  10.450  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.785  -3.826  10.544  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.620  -3.410  11.759  1.00  0.00           C  
ATOM    307  O   TRP A  21      -4.483  -2.278  12.190  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -3.414  -5.314  10.676  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -2.059  -5.508  11.303  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -1.261  -6.575  11.066  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.337  -4.668  12.260  1.00  0.00           C  
ATOM    312  NE1 TRP A  21      -0.098  -6.442  11.801  1.00  0.00           N  
ATOM    313  CE2 TRP A  21      -0.096  -5.285  12.550  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.627  -3.445  12.889  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.818  -4.710  13.434  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -0.709  -2.864  13.778  1.00  0.00           C  
ATOM    317  CH2 TRP A  21       0.510  -3.495  14.050  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -5.383  -4.234  12.237  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.675  -3.371  10.473  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -4.377  -3.689   9.650  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -4.154  -5.808  11.287  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -3.417  -5.764   9.694  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -1.494  -7.397  10.406  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       0.646  -7.080  11.802  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.560  -2.947  12.685  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.757  -5.201  13.639  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -0.946  -1.924  14.256  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       1.212  -3.042  14.735  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       6.816  -0.191  -7.153  1.00  0.00           N  
ATOM      2  CA  CYS A   1       5.792  -0.386  -6.087  1.00  0.00           C  
ATOM      3  C   CYS A   1       5.033  -1.690  -6.341  1.00  0.00           C  
ATOM      4  O   CYS A   1       4.752  -2.046  -7.467  1.00  0.00           O  
ATOM      5  CB  CYS A   1       4.810   0.787  -6.104  1.00  0.00           C  
ATOM      6  SG  CYS A   1       3.947   0.872  -4.516  1.00  0.00           S  
ATOM      7  H1  CYS A   1       7.110   0.806  -7.173  1.00  0.00           H  
ATOM      8  H2  CYS A   1       6.409  -0.452  -8.075  1.00  0.00           H  
ATOM      9  H3  CYS A   1       7.641  -0.791  -6.955  1.00  0.00           H  
ATOM     10  HA  CYS A   1       6.278  -0.434  -5.125  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       5.349   1.707  -6.270  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       4.091   0.643  -6.897  1.00  0.00           H  
ATOM     13  N   SER A   2       4.704  -2.408  -5.302  1.00  0.00           N  
ATOM     14  CA  SER A   2       3.969  -3.688  -5.486  1.00  0.00           C  
ATOM     15  C   SER A   2       2.478  -3.479  -5.207  1.00  0.00           C  
ATOM     16  O   SER A   2       1.913  -4.090  -4.322  1.00  0.00           O  
ATOM     17  CB  SER A   2       4.524  -4.735  -4.521  1.00  0.00           C  
ATOM     18  OG  SER A   2       4.457  -6.018  -5.130  1.00  0.00           O  
ATOM     19  H   SER A   2       4.942  -2.107  -4.403  1.00  0.00           H  
ATOM     20  HA  SER A   2       4.100  -4.029  -6.499  1.00  0.00           H  
ATOM     21  HB2 SER A   2       5.552  -4.506  -4.291  1.00  0.00           H  
ATOM     22  HB3 SER A   2       3.943  -4.726  -3.609  1.00  0.00           H  
ATOM     23  HG  SER A   2       3.744  -6.003  -5.774  1.00  0.00           H  
ATOM     24  N   CYS A   3       1.833  -2.625  -5.956  1.00  0.00           N  
ATOM     25  CA  CYS A   3       0.380  -2.389  -5.731  1.00  0.00           C  
ATOM     26  C   CYS A   3      -0.268  -1.917  -7.037  1.00  0.00           C  
ATOM     27  O   CYS A   3       0.399  -1.445  -7.936  1.00  0.00           O  
ATOM     28  CB  CYS A   3       0.197  -1.318  -4.649  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -1.517  -0.738  -4.628  1.00  0.00           S  
ATOM     30  H   CYS A   3       2.302  -2.144  -6.667  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -0.081  -3.310  -5.407  1.00  0.00           H  
ATOM     32  HB2 CYS A   3       0.435  -1.741  -3.689  1.00  0.00           H  
ATOM     33  HB3 CYS A   3       0.857  -0.486  -4.850  1.00  0.00           H  
ATOM     34  N   SER A   4      -1.564  -2.034  -7.143  1.00  0.00           N  
ATOM     35  CA  SER A   4      -2.254  -1.584  -8.386  1.00  0.00           C  
ATOM     36  C   SER A   4      -2.071  -0.075  -8.550  1.00  0.00           C  
ATOM     37  O   SER A   4      -1.568   0.395  -9.551  1.00  0.00           O  
ATOM     38  CB  SER A   4      -3.745  -1.910  -8.289  1.00  0.00           C  
ATOM     39  OG  SER A   4      -4.461  -1.115  -9.224  1.00  0.00           O  
ATOM     40  H   SER A   4      -2.084  -2.413  -6.404  1.00  0.00           H  
ATOM     41  HA  SER A   4      -1.829  -2.091  -9.235  1.00  0.00           H  
ATOM     42  HB2 SER A   4      -3.903  -2.952  -8.513  1.00  0.00           H  
ATOM     43  HB3 SER A   4      -4.093  -1.704  -7.285  1.00  0.00           H  
ATOM     44  HG  SER A   4      -4.168  -1.359 -10.105  1.00  0.00           H  
ATOM     45  N   SER A   5      -2.470   0.685  -7.570  1.00  0.00           N  
ATOM     46  CA  SER A   5      -2.314   2.163  -7.658  1.00  0.00           C  
ATOM     47  C   SER A   5      -1.690   2.671  -6.347  1.00  0.00           C  
ATOM     48  O   SER A   5      -2.238   2.488  -5.279  1.00  0.00           O  
ATOM     49  CB  SER A   5      -3.689   2.805  -7.878  1.00  0.00           C  
ATOM     50  OG  SER A   5      -3.969   3.711  -6.816  1.00  0.00           O  
ATOM     51  H   SER A   5      -2.865   0.282  -6.771  1.00  0.00           H  
ATOM     52  HA  SER A   5      -1.668   2.399  -8.493  1.00  0.00           H  
ATOM     53  HB2 SER A   5      -3.691   3.343  -8.811  1.00  0.00           H  
ATOM     54  HB3 SER A   5      -4.444   2.031  -7.914  1.00  0.00           H  
ATOM     55  HG  SER A   5      -4.440   3.229  -6.133  1.00  0.00           H  
ATOM     56  N   LEU A   6      -0.533   3.281  -6.414  1.00  0.00           N  
ATOM     57  CA  LEU A   6       0.140   3.769  -5.167  1.00  0.00           C  
ATOM     58  C   LEU A   6      -0.766   4.730  -4.373  1.00  0.00           C  
ATOM     59  O   LEU A   6      -0.501   5.018  -3.224  1.00  0.00           O  
ATOM     60  CB  LEU A   6       1.443   4.489  -5.533  1.00  0.00           C  
ATOM     61  CG  LEU A   6       2.604   3.495  -5.455  1.00  0.00           C  
ATOM     62  CD1 LEU A   6       2.499   2.490  -6.604  1.00  0.00           C  
ATOM     63  CD2 LEU A   6       3.931   4.251  -5.560  1.00  0.00           C  
ATOM     64  H   LEU A   6      -0.094   3.399  -7.283  1.00  0.00           H  
ATOM     65  HA  LEU A   6       0.381   2.917  -4.546  1.00  0.00           H  
ATOM     66  HB2 LEU A   6       1.378   4.891  -6.533  1.00  0.00           H  
ATOM     67  HB3 LEU A   6       1.617   5.292  -4.833  1.00  0.00           H  
ATOM     68  HG  LEU A   6       2.561   2.967  -4.514  1.00  0.00           H  
ATOM     69 HD11 LEU A   6       1.753   2.824  -7.308  1.00  0.00           H  
ATOM     70 HD12 LEU A   6       2.217   1.523  -6.212  1.00  0.00           H  
ATOM     71 HD13 LEU A   6       3.454   2.411  -7.101  1.00  0.00           H  
ATOM     72 HD21 LEU A   6       3.735   5.296  -5.754  1.00  0.00           H  
ATOM     73 HD22 LEU A   6       4.517   3.840  -6.367  1.00  0.00           H  
ATOM     74 HD23 LEU A   6       4.475   4.153  -4.633  1.00  0.00           H  
ATOM     75  N   MET A   7      -1.815   5.244  -4.962  1.00  0.00           N  
ATOM     76  CA  MET A   7      -2.695   6.192  -4.217  1.00  0.00           C  
ATOM     77  C   MET A   7      -3.780   5.430  -3.442  1.00  0.00           C  
ATOM     78  O   MET A   7      -4.548   6.018  -2.706  1.00  0.00           O  
ATOM     79  CB  MET A   7      -3.355   7.155  -5.212  1.00  0.00           C  
ATOM     80  CG  MET A   7      -4.208   8.177  -4.456  1.00  0.00           C  
ATOM     81  SD  MET A   7      -4.896   9.372  -5.627  1.00  0.00           S  
ATOM     82  CE  MET A   7      -4.894  10.803  -4.521  1.00  0.00           C  
ATOM     83  H   MET A   7      -2.019   5.024  -5.889  1.00  0.00           H  
ATOM     84  HA  MET A   7      -2.092   6.757  -3.521  1.00  0.00           H  
ATOM     85  HB2 MET A   7      -2.590   7.671  -5.772  1.00  0.00           H  
ATOM     86  HB3 MET A   7      -3.984   6.598  -5.890  1.00  0.00           H  
ATOM     87  HG2 MET A   7      -5.013   7.670  -3.944  1.00  0.00           H  
ATOM     88  HG3 MET A   7      -3.593   8.695  -3.735  1.00  0.00           H  
ATOM     89  HE1 MET A   7      -4.479  10.517  -3.565  1.00  0.00           H  
ATOM     90  HE2 MET A   7      -5.905  11.153  -4.381  1.00  0.00           H  
ATOM     91  HE3 MET A   7      -4.300  11.593  -4.957  1.00  0.00           H  
ATOM     92  N   ASP A   8      -3.856   4.135  -3.593  1.00  0.00           N  
ATOM     93  CA  ASP A   8      -4.899   3.363  -2.852  1.00  0.00           C  
ATOM     94  C   ASP A   8      -4.714   3.569  -1.347  1.00  0.00           C  
ATOM     95  O   ASP A   8      -4.192   4.573  -0.906  1.00  0.00           O  
ATOM     96  CB  ASP A   8      -4.775   1.868  -3.172  1.00  0.00           C  
ATOM     97  CG  ASP A   8      -6.159   1.219  -3.116  1.00  0.00           C  
ATOM     98  OD1 ASP A   8      -7.014   1.625  -3.886  1.00  0.00           O  
ATOM     99  OD2 ASP A   8      -6.340   0.328  -2.304  1.00  0.00           O  
ATOM    100  H   ASP A   8      -3.234   3.672  -4.187  1.00  0.00           H  
ATOM    101  HA  ASP A   8      -5.878   3.712  -3.143  1.00  0.00           H  
ATOM    102  HB2 ASP A   8      -4.360   1.740  -4.160  1.00  0.00           H  
ATOM    103  HB3 ASP A   8      -4.130   1.397  -2.447  1.00  0.00           H  
ATOM    104  N   LYS A   9      -5.138   2.621  -0.558  1.00  0.00           N  
ATOM    105  CA  LYS A   9      -4.988   2.753   0.923  1.00  0.00           C  
ATOM    106  C   LYS A   9      -4.314   1.488   1.486  1.00  0.00           C  
ATOM    107  O   LYS A   9      -3.140   1.497   1.797  1.00  0.00           O  
ATOM    108  CB  LYS A   9      -6.367   2.961   1.568  1.00  0.00           C  
ATOM    109  CG  LYS A   9      -7.161   4.024   0.786  1.00  0.00           C  
ATOM    110  CD  LYS A   9      -6.512   5.406   0.948  1.00  0.00           C  
ATOM    111  CE  LYS A   9      -6.064   5.607   2.398  1.00  0.00           C  
ATOM    112  NZ  LYS A   9      -5.973   7.066   2.693  1.00  0.00           N  
ATOM    113  H   LYS A   9      -5.552   1.820  -0.943  1.00  0.00           H  
ATOM    114  HA  LYS A   9      -4.361   3.605   1.139  1.00  0.00           H  
ATOM    115  HB2 LYS A   9      -6.912   2.028   1.558  1.00  0.00           H  
ATOM    116  HB3 LYS A   9      -6.240   3.291   2.589  1.00  0.00           H  
ATOM    117  HG2 LYS A   9      -7.176   3.759  -0.261  1.00  0.00           H  
ATOM    118  HG3 LYS A   9      -8.177   4.066   1.158  1.00  0.00           H  
ATOM    119  HD2 LYS A   9      -5.658   5.483   0.293  1.00  0.00           H  
ATOM    120  HD3 LYS A   9      -7.232   6.172   0.689  1.00  0.00           H  
ATOM    121  HE2 LYS A   9      -6.782   5.150   3.063  1.00  0.00           H  
ATOM    122  HE3 LYS A   9      -5.097   5.150   2.543  1.00  0.00           H  
ATOM    123  HZ1 LYS A   9      -5.192   7.236   3.357  1.00  0.00           H  
ATOM    124  HZ2 LYS A   9      -6.867   7.389   3.116  1.00  0.00           H  
ATOM    125  HZ3 LYS A   9      -5.796   7.586   1.812  1.00  0.00           H  
ATOM    126  N   GLU A  10      -5.029   0.399   1.615  1.00  0.00           N  
ATOM    127  CA  GLU A  10      -4.404  -0.841   2.145  1.00  0.00           C  
ATOM    128  C   GLU A  10      -3.454  -1.410   1.085  1.00  0.00           C  
ATOM    129  O   GLU A  10      -2.447  -2.014   1.399  1.00  0.00           O  
ATOM    130  CB  GLU A  10      -5.507  -1.857   2.474  1.00  0.00           C  
ATOM    131  CG  GLU A  10      -4.941  -3.279   2.447  1.00  0.00           C  
ATOM    132  CD  GLU A  10      -5.465  -4.062   3.652  1.00  0.00           C  
ATOM    133  OE1 GLU A  10      -4.981  -3.821   4.746  1.00  0.00           O  
ATOM    134  OE2 GLU A  10      -6.341  -4.890   3.461  1.00  0.00           O  
ATOM    135  H   GLU A  10      -5.969   0.392   1.361  1.00  0.00           H  
ATOM    136  HA  GLU A  10      -3.846  -0.607   3.039  1.00  0.00           H  
ATOM    137  HB2 GLU A  10      -5.903  -1.648   3.457  1.00  0.00           H  
ATOM    138  HB3 GLU A  10      -6.298  -1.775   1.744  1.00  0.00           H  
ATOM    139  HG2 GLU A  10      -5.250  -3.768   1.534  1.00  0.00           H  
ATOM    140  HG3 GLU A  10      -3.863  -3.237   2.487  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.757  -1.201  -0.166  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -2.864  -1.707  -1.243  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.600  -0.852  -1.249  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.590  -1.203  -1.826  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -3.579  -1.586  -2.591  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -2.551  -2.308  -3.892  1.00  0.00           S  
ATOM    147  H   CYS A  11      -4.561  -0.693  -0.396  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -2.606  -2.738  -1.056  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -4.522  -2.110  -2.546  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -3.758  -0.544  -2.811  1.00  0.00           H  
ATOM    151  N   VAL A  12      -1.664   0.276  -0.601  1.00  0.00           N  
ATOM    152  CA  VAL A  12      -0.498   1.190  -0.537  1.00  0.00           C  
ATOM    153  C   VAL A  12       0.496   0.696   0.522  1.00  0.00           C  
ATOM    154  O   VAL A  12       1.690   0.870   0.390  1.00  0.00           O  
ATOM    155  CB  VAL A  12      -1.016   2.582  -0.175  1.00  0.00           C  
ATOM    156  CG1 VAL A  12       0.122   3.446   0.342  1.00  0.00           C  
ATOM    157  CG2 VAL A  12      -1.628   3.231  -1.417  1.00  0.00           C  
ATOM    158  H   VAL A  12      -2.495   0.530  -0.151  1.00  0.00           H  
ATOM    159  HA  VAL A  12      -0.009   1.226  -1.496  1.00  0.00           H  
ATOM    160  HB  VAL A  12      -1.768   2.498   0.591  1.00  0.00           H  
ATOM    161 HG11 VAL A  12      -0.027   4.463   0.017  1.00  0.00           H  
ATOM    162 HG12 VAL A  12       1.057   3.072  -0.044  1.00  0.00           H  
ATOM    163 HG13 VAL A  12       0.133   3.408   1.421  1.00  0.00           H  
ATOM    164 HG21 VAL A  12      -2.522   2.694  -1.696  1.00  0.00           H  
ATOM    165 HG22 VAL A  12      -0.917   3.193  -2.229  1.00  0.00           H  
ATOM    166 HG23 VAL A  12      -1.877   4.258  -1.201  1.00  0.00           H  
ATOM    167  N   TYR A  13       0.017   0.087   1.573  1.00  0.00           N  
ATOM    168  CA  TYR A  13       0.938  -0.408   2.635  1.00  0.00           C  
ATOM    169  C   TYR A  13       2.052  -1.253   2.014  1.00  0.00           C  
ATOM    170  O   TYR A  13       3.125  -1.383   2.567  1.00  0.00           O  
ATOM    171  CB  TYR A  13       0.152  -1.269   3.624  1.00  0.00           C  
ATOM    172  CG  TYR A  13      -0.985  -0.465   4.208  1.00  0.00           C  
ATOM    173  CD1 TYR A  13      -0.913   0.934   4.243  1.00  0.00           C  
ATOM    174  CD2 TYR A  13      -2.111  -1.120   4.720  1.00  0.00           C  
ATOM    175  CE1 TYR A  13      -1.967   1.676   4.789  1.00  0.00           C  
ATOM    176  CE2 TYR A  13      -3.166  -0.377   5.265  1.00  0.00           C  
ATOM    177  CZ  TYR A  13      -3.094   1.020   5.299  1.00  0.00           C  
ATOM    178  OH  TYR A  13      -4.133   1.752   5.837  1.00  0.00           O  
ATOM    179  H   TYR A  13      -0.948  -0.045   1.666  1.00  0.00           H  
ATOM    180  HA  TYR A  13       1.371   0.431   3.156  1.00  0.00           H  
ATOM    181  HB2 TYR A  13      -0.245  -2.131   3.111  1.00  0.00           H  
ATOM    182  HB3 TYR A  13       0.807  -1.592   4.417  1.00  0.00           H  
ATOM    183  HD1 TYR A  13      -0.044   1.440   3.850  1.00  0.00           H  
ATOM    184  HD2 TYR A  13      -2.167  -2.198   4.692  1.00  0.00           H  
ATOM    185  HE1 TYR A  13      -1.912   2.755   4.815  1.00  0.00           H  
ATOM    186  HE2 TYR A  13      -4.035  -0.883   5.659  1.00  0.00           H  
ATOM    187  HH  TYR A  13      -4.905   1.626   5.279  1.00  0.00           H  
ATOM    188  N   PHE A  14       1.800  -1.841   0.880  1.00  0.00           N  
ATOM    189  CA  PHE A  14       2.841  -2.691   0.238  1.00  0.00           C  
ATOM    190  C   PHE A  14       4.063  -1.847  -0.128  1.00  0.00           C  
ATOM    191  O   PHE A  14       5.180  -2.328  -0.132  1.00  0.00           O  
ATOM    192  CB  PHE A  14       2.255  -3.334  -1.018  1.00  0.00           C  
ATOM    193  CG  PHE A  14       0.916  -3.944  -0.681  1.00  0.00           C  
ATOM    194  CD1 PHE A  14       0.649  -4.370   0.629  1.00  0.00           C  
ATOM    195  CD2 PHE A  14      -0.062  -4.085  -1.673  1.00  0.00           C  
ATOM    196  CE1 PHE A  14      -0.591  -4.935   0.944  1.00  0.00           C  
ATOM    197  CE2 PHE A  14      -1.303  -4.652  -1.357  1.00  0.00           C  
ATOM    198  CZ  PHE A  14      -1.567  -5.075  -0.048  1.00  0.00           C  
ATOM    199  H   PHE A  14       0.924  -1.733   0.455  1.00  0.00           H  
ATOM    200  HA  PHE A  14       3.135  -3.466   0.929  1.00  0.00           H  
ATOM    201  HB2 PHE A  14       2.128  -2.582  -1.783  1.00  0.00           H  
ATOM    202  HB3 PHE A  14       2.922  -4.104  -1.375  1.00  0.00           H  
ATOM    203  HD1 PHE A  14       1.403  -4.261   1.394  1.00  0.00           H  
ATOM    204  HD2 PHE A  14       0.142  -3.759  -2.682  1.00  0.00           H  
ATOM    205  HE1 PHE A  14      -0.794  -5.262   1.952  1.00  0.00           H  
ATOM    206  HE2 PHE A  14      -2.057  -4.760  -2.123  1.00  0.00           H  
ATOM    207  HZ  PHE A  14      -2.525  -5.511   0.195  1.00  0.00           H  
ATOM    208  N   CYS A  15       3.869  -0.594  -0.432  1.00  0.00           N  
ATOM    209  CA  CYS A  15       5.027   0.275  -0.795  1.00  0.00           C  
ATOM    210  C   CYS A  15       5.731   0.787   0.472  1.00  0.00           C  
ATOM    211  O   CYS A  15       6.405   1.797   0.444  1.00  0.00           O  
ATOM    212  CB  CYS A  15       4.529   1.468  -1.611  1.00  0.00           C  
ATOM    213  SG  CYS A  15       5.363   1.491  -3.217  1.00  0.00           S  
ATOM    214  H   CYS A  15       2.963  -0.224  -0.428  1.00  0.00           H  
ATOM    215  HA  CYS A  15       5.729  -0.294  -1.388  1.00  0.00           H  
ATOM    216  HB2 CYS A  15       3.463   1.381  -1.761  1.00  0.00           H  
ATOM    217  HB3 CYS A  15       4.743   2.383  -1.081  1.00  0.00           H  
ATOM    218  N   HIS A  16       5.588   0.102   1.581  1.00  0.00           N  
ATOM    219  CA  HIS A  16       6.259   0.556   2.835  1.00  0.00           C  
ATOM    220  C   HIS A  16       5.477   1.718   3.455  1.00  0.00           C  
ATOM    221  O   HIS A  16       6.052   2.670   3.942  1.00  0.00           O  
ATOM    222  CB  HIS A  16       7.683   1.016   2.516  1.00  0.00           C  
ATOM    223  CG  HIS A  16       8.552   0.841   3.731  1.00  0.00           C  
ATOM    224  ND1 HIS A  16       9.795   1.445   3.843  1.00  0.00           N  
ATOM    225  CD2 HIS A  16       8.371   0.136   4.894  1.00  0.00           C  
ATOM    226  CE1 HIS A  16      10.310   1.094   5.036  1.00  0.00           C  
ATOM    227  NE2 HIS A  16       9.482   0.296   5.717  1.00  0.00           N  
ATOM    228  H   HIS A  16       5.046  -0.711   1.589  1.00  0.00           H  
ATOM    229  HA  HIS A  16       6.301  -0.266   3.536  1.00  0.00           H  
ATOM    230  HB2 HIS A  16       8.079   0.425   1.702  1.00  0.00           H  
ATOM    231  HB3 HIS A  16       7.669   2.057   2.230  1.00  0.00           H  
ATOM    232  HD1 HIS A  16      10.222   2.022   3.176  1.00  0.00           H  
ATOM    233  HD2 HIS A  16       7.500  -0.454   5.134  1.00  0.00           H  
ATOM    234  HE1 HIS A  16      11.273   1.417   5.399  1.00  0.00           H  
ATOM    235  N   LEU A  17       4.172   1.656   3.434  1.00  0.00           N  
ATOM    236  CA  LEU A  17       3.365   2.757   4.007  1.00  0.00           C  
ATOM    237  C   LEU A  17       2.722   2.306   5.322  1.00  0.00           C  
ATOM    238  O   LEU A  17       1.515   2.241   5.442  1.00  0.00           O  
ATOM    239  CB  LEU A  17       2.276   3.117   3.009  1.00  0.00           C  
ATOM    240  CG  LEU A  17       2.899   3.726   1.747  1.00  0.00           C  
ATOM    241  CD1 LEU A  17       3.998   4.719   2.132  1.00  0.00           C  
ATOM    242  CD2 LEU A  17       3.502   2.613   0.887  1.00  0.00           C  
ATOM    243  H   LEU A  17       3.717   0.895   3.032  1.00  0.00           H  
ATOM    244  HA  LEU A  17       3.993   3.616   4.186  1.00  0.00           H  
ATOM    245  HB2 LEU A  17       1.725   2.229   2.749  1.00  0.00           H  
ATOM    246  HB3 LEU A  17       1.614   3.820   3.456  1.00  0.00           H  
ATOM    247  HG  LEU A  17       2.137   4.242   1.184  1.00  0.00           H  
ATOM    248 HD11 LEU A  17       4.085   5.474   1.366  1.00  0.00           H  
ATOM    249 HD12 LEU A  17       4.937   4.195   2.230  1.00  0.00           H  
ATOM    250 HD13 LEU A  17       3.746   5.187   3.072  1.00  0.00           H  
ATOM    251 HD21 LEU A  17       3.011   2.595  -0.075  1.00  0.00           H  
ATOM    252 HD22 LEU A  17       3.362   1.662   1.379  1.00  0.00           H  
ATOM    253 HD23 LEU A  17       4.557   2.794   0.749  1.00  0.00           H  
ATOM    254  N   ASP A  18       3.521   2.008   6.308  1.00  0.00           N  
ATOM    255  CA  ASP A  18       2.974   1.572   7.625  1.00  0.00           C  
ATOM    256  C   ASP A  18       1.771   0.644   7.418  1.00  0.00           C  
ATOM    257  O   ASP A  18       0.635   1.042   7.582  1.00  0.00           O  
ATOM    258  CB  ASP A  18       2.537   2.804   8.417  1.00  0.00           C  
ATOM    259  CG  ASP A  18       1.381   3.497   7.692  1.00  0.00           C  
ATOM    260  OD1 ASP A  18       1.647   4.205   6.735  1.00  0.00           O  
ATOM    261  OD2 ASP A  18       0.249   3.307   8.106  1.00  0.00           O  
ATOM    262  H   ASP A  18       4.485   2.080   6.187  1.00  0.00           H  
ATOM    263  HA  ASP A  18       3.742   1.049   8.177  1.00  0.00           H  
ATOM    264  HB2 ASP A  18       2.216   2.501   9.401  1.00  0.00           H  
ATOM    265  HB3 ASP A  18       3.367   3.489   8.503  1.00  0.00           H  
ATOM    266  N   ILE A  19       2.005  -0.593   7.063  1.00  0.00           N  
ATOM    267  CA  ILE A  19       0.869  -1.531   6.854  1.00  0.00           C  
ATOM    268  C   ILE A  19       0.108  -1.707   8.172  1.00  0.00           C  
ATOM    269  O   ILE A  19       0.687  -2.019   9.194  1.00  0.00           O  
ATOM    270  CB  ILE A  19       1.409  -2.889   6.370  1.00  0.00           C  
ATOM    271  CG1 ILE A  19       1.858  -3.739   7.566  1.00  0.00           C  
ATOM    272  CG2 ILE A  19       2.603  -2.664   5.442  1.00  0.00           C  
ATOM    273  CD1 ILE A  19       2.274  -5.128   7.082  1.00  0.00           C  
ATOM    274  H   ILE A  19       2.924  -0.904   6.935  1.00  0.00           H  
ATOM    275  HA  ILE A  19       0.202  -1.124   6.110  1.00  0.00           H  
ATOM    276  HB  ILE A  19       0.635  -3.407   5.830  1.00  0.00           H  
ATOM    277 HG12 ILE A  19       2.694  -3.261   8.054  1.00  0.00           H  
ATOM    278 HG13 ILE A  19       1.041  -3.838   8.263  1.00  0.00           H  
ATOM    279 HG21 ILE A  19       3.514  -2.930   5.958  1.00  0.00           H  
ATOM    280 HG22 ILE A  19       2.643  -1.625   5.152  1.00  0.00           H  
ATOM    281 HG23 ILE A  19       2.495  -3.280   4.562  1.00  0.00           H  
ATOM    282 HD11 ILE A  19       3.324  -5.280   7.287  1.00  0.00           H  
ATOM    283 HD12 ILE A  19       2.099  -5.206   6.020  1.00  0.00           H  
ATOM    284 HD13 ILE A  19       1.694  -5.877   7.600  1.00  0.00           H  
ATOM    285  N   ILE A  20      -1.181  -1.513   8.164  1.00  0.00           N  
ATOM    286  CA  ILE A  20      -1.953  -1.683   9.429  1.00  0.00           C  
ATOM    287  C   ILE A  20      -2.940  -2.840   9.280  1.00  0.00           C  
ATOM    288  O   ILE A  20      -4.119  -2.641   9.064  1.00  0.00           O  
ATOM    289  CB  ILE A  20      -2.712  -0.396   9.745  1.00  0.00           C  
ATOM    290  CG1 ILE A  20      -1.724   0.678  10.203  1.00  0.00           C  
ATOM    291  CG2 ILE A  20      -3.727  -0.659  10.861  1.00  0.00           C  
ATOM    292  CD1 ILE A  20      -0.814   0.110  11.295  1.00  0.00           C  
ATOM    293  H   ILE A  20      -1.641  -1.256   7.332  1.00  0.00           H  
ATOM    294  HA  ILE A  20      -1.270  -1.907  10.236  1.00  0.00           H  
ATOM    295  HB  ILE A  20      -3.231  -0.057   8.860  1.00  0.00           H  
ATOM    296 HG12 ILE A  20      -1.123   0.997   9.363  1.00  0.00           H  
ATOM    297 HG13 ILE A  20      -2.270   1.518  10.596  1.00  0.00           H  
ATOM    298 HG21 ILE A  20      -3.763   0.193  11.523  1.00  0.00           H  
ATOM    299 HG22 ILE A  20      -3.430  -1.536  11.418  1.00  0.00           H  
ATOM    300 HG23 ILE A  20      -4.703  -0.821  10.428  1.00  0.00           H  
ATOM    301 HD11 ILE A  20      -0.050  -0.504  10.843  1.00  0.00           H  
ATOM    302 HD12 ILE A  20      -1.401  -0.487  11.977  1.00  0.00           H  
ATOM    303 HD13 ILE A  20      -0.351   0.922  11.835  1.00  0.00           H  
ATOM    304  N   TRP A  21      -2.465  -4.048   9.398  1.00  0.00           N  
ATOM    305  CA  TRP A  21      -3.380  -5.220   9.266  1.00  0.00           C  
ATOM    306  C   TRP A  21      -4.529  -5.087  10.267  1.00  0.00           C  
ATOM    307  O   TRP A  21      -5.508  -4.440   9.933  1.00  0.00           O  
ATOM    308  CB  TRP A  21      -2.636  -6.542   9.522  1.00  0.00           C  
ATOM    309  CG  TRP A  21      -1.432  -6.350  10.402  1.00  0.00           C  
ATOM    310  CD1 TRP A  21      -0.324  -7.127  10.351  1.00  0.00           C  
ATOM    311  CD2 TRP A  21      -1.188  -5.369  11.459  1.00  0.00           C  
ATOM    312  NE1 TRP A  21       0.582  -6.684  11.295  1.00  0.00           N  
ATOM    313  CE2 TRP A  21       0.099  -5.604  12.002  1.00  0.00           C  
ATOM    314  CE3 TRP A  21      -1.943  -4.307  11.989  1.00  0.00           C  
ATOM    315  CZ2 TRP A  21       0.615  -4.818  13.032  1.00  0.00           C  
ATOM    316  CZ3 TRP A  21      -1.426  -3.514  13.027  1.00  0.00           C  
ATOM    317  CH2 TRP A  21      -0.151  -3.769  13.547  1.00  0.00           C  
ATOM    318  OXT TRP A  21      -4.411  -5.636  11.350  1.00  0.00           O  
ATOM    319  H   TRP A  21      -1.512  -4.179   9.571  1.00  0.00           H  
ATOM    320  HA  TRP A  21      -3.788  -5.233   8.266  1.00  0.00           H  
ATOM    321  HB2 TRP A  21      -3.309  -7.236   9.999  1.00  0.00           H  
ATOM    322  HB3 TRP A  21      -2.320  -6.955   8.576  1.00  0.00           H  
ATOM    323  HD1 TRP A  21      -0.173  -7.958   9.678  1.00  0.00           H  
ATOM    324  HE1 TRP A  21       1.467  -7.074  11.456  1.00  0.00           H  
ATOM    325  HE3 TRP A  21      -2.922  -4.099  11.595  1.00  0.00           H  
ATOM    326  HZ2 TRP A  21       1.598  -5.019  13.428  1.00  0.00           H  
ATOM    327  HZ3 TRP A  21      -2.017  -2.702  13.427  1.00  0.00           H  
ATOM    328  HH2 TRP A  21       0.240  -3.155  14.345  1.00  0.00           H  
TER     329      TRP A  21                                                      
ENDMDL                                                                          
CONECT    6  213                                                                
CONECT   29  146                                                                
CONECT  146   29                                                                
CONECT  213    6                                                                
MASTER      146    0    0    1    0    0    0    6  171    1    4    2          
END