HEADER    ANTIMICROBIAL PROTEIN                   18-SEP-12   2LYF              
TITLE     HIGH RESOLUTION NMR SOLUTION STRUCTURE OF THE THETA-DEFENSIN RTD-1    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RTD-1;                                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE PEPTIDE SYNTHESIS                         
KEYWDS    THETA-DEFENSIN, CYCLIC PEPTIDES, CYCLIC CYSTINE LADDER, ANTIMICROBIAL 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.C.CONIBEAR,K.ROSENGREN,P.J.HARVEY,D.J.CRAIK                         
REVDAT   3   14-JUN-23 2LYF    1       REMARK LINK                              
REVDAT   2   19-MAR-14 2LYF    1       JRNL                                     
REVDAT   1   28-NOV-12 2LYF    0                                                
JRNL        AUTH   A.C.CONIBEAR,K.J.ROSENGREN,P.J.HARVEY,D.J.CRAIK              
JRNL        TITL   STRUCTURAL CHARACTERIZATION OF THE CYCLIC CYSTINE LADDER     
JRNL        TITL 2 MOTIF OF THETA-DEFENSINS.                                    
JRNL        REF    BIOCHEMISTRY                  V.  51  9718 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   23148585                                                     
JRNL        DOI    10.1021/BI301363A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CCPNMR 2.1, CNS 2.1, CYANA                           
REMARK   3   AUTHORS     : CCPN (CCPNMR), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS), GUNTERT, MUMENTHALER AND WUTHRICH    
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING THE      
REMARK   3  SCRIPTS FROM THE RECOORD DATABASE.                                  
REMARK   4                                                                      
REMARK   4 2LYF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 25-SEP-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102988.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM RTD-1-1, 90% H2O/10% D2O;   
REMARK 210                                   1.0 MM RTD-1-2, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H ECOSY; 2D 1H-15N HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR 2.1, TOPSPIN 2.1, CYANA     
REMARK 210                                   3.0                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, TORSION       
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HVZ   RELATED DB: PDB                                   
REMARK 900 THREE-DIMENSIONAL STRUCTURE OF RTD-1, A CYCLIC ANTIMICROBIAL         
REMARK 900 DEFENSINS FROM RHESUS MACAQUE LEUKOCYTES.                            
REMARK 900 RELATED ID: 2ATG   RELATED DB: PDB                                   
REMARK 900 RETROCYCLIN-2: STRUCTURAL ANALYSIS OF A POTENT ANTI-HIV THETA-       
REMARK 900 DEFENSIN.                                                            
REMARK 900 RELATED ID: 18723   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LYE   RELATED DB: PDB                                   
DBREF  2LYF A    1    18  PDB    2LYF     2LYF             1     18             
SEQRES   1 A   18  GLY PHE CYS ARG CYS LEU CYS ARG ARG GLY VAL CYS ARG          
SEQRES   2 A   18  CYS ILE CYS THR ARG                                          
SHEET    1   A 2 PHE A   2  ARG A   8  0                                        
SHEET    2   A 2 VAL A  11  THR A  17 -1  O  ARG A  13   N  LEU A   6           
SSBOND   1 CYS A    3    CYS A   16                          1555   1555  2.04  
SSBOND   2 CYS A    5    CYS A   14                          1555   1555  2.04  
SSBOND   3 CYS A    7    CYS A   12                          1555   1555  2.04  
LINK         N   GLY A   1                 C   ARG A  18     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -13.120  -1.516   1.290  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.330  -2.922   0.998  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.619  -3.358  -0.267  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.503  -4.551  -0.553  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.300  -1.232   1.748  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.973  -3.516   1.828  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.389  -3.085   0.879  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.146  -2.397  -1.016  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.435  -2.661  -2.233  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.953  -2.670  -1.923  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.452  -1.767  -1.261  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.767  -1.593  -3.288  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.065  -1.798  -4.597  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.517  -2.749  -5.496  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.946  -1.051  -4.920  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.869  -2.948  -6.693  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.296  -1.243  -6.114  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.755  -2.195  -7.002  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.239  -1.464  -0.726  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.730  -3.635  -2.598  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.832  -1.593  -3.475  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.483  -0.625  -2.902  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.390  -3.337  -5.248  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.586  -0.307  -4.224  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.231  -3.691  -7.389  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.424  -0.652  -6.350  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.246  -2.351  -7.942  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.262  -3.655  -2.380  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.872  -3.779  -2.060  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.000  -3.495  -3.252  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.261  -3.952  -4.360  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.589  -5.132  -1.434  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.576  -5.430   0.082  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.669  -4.321  -2.975  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.652  -3.018  -1.331  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.821  -5.910  -2.146  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.546  -5.190  -1.163  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.999  -2.699  -3.023  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.066  -2.271  -4.035  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.677  -2.341  -3.442  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.527  -2.260  -2.220  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.420  -0.838  -4.467  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.617   0.093  -3.286  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.049   1.474  -3.698  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -6.372   2.288  -2.525  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -6.127   3.591  -2.392  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.452   4.262  -3.333  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -6.549   4.212  -1.305  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.842  -2.368  -2.108  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.137  -2.935  -4.882  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.624  -0.452  -5.086  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.333  -0.860  -5.041  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.373  -0.324  -2.637  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.683   0.161  -2.749  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -5.241   1.937  -4.245  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.924   1.401  -4.327  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -6.841   1.812  -1.802  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -5.108   3.820  -4.166  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.252   5.244  -3.255  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -7.045   3.708  -0.588  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -6.415   5.193  -1.140  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.677  -2.502  -4.252  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.350  -2.645  -3.714  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.430  -1.531  -4.149  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.405  -1.133  -5.318  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.763  -4.030  -3.995  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.773  -5.422  -3.346  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.810  -2.512  -5.225  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.464  -2.535  -2.649  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.657  -4.167  -5.062  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.210  -4.081  -3.526  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.290  -1.007  -3.205  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.228   0.065  -3.438  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.607  -0.446  -3.091  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.797  -1.058  -2.048  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.880   1.278  -2.560  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.791   2.507  -2.704  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.696   3.099  -4.104  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.454   3.548  -1.653  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.220  -1.379  -2.291  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.188   0.343  -4.480  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.131   1.578  -2.789  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.910   0.961  -1.528  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.816   2.197  -2.555  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.007   2.363  -4.830  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.337   3.965  -4.171  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.676   3.392  -4.303  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.101   4.402  -1.775  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.592   3.128  -0.669  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.424   3.854  -1.771  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.547  -0.236  -3.944  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.863  -0.732  -3.682  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.833   0.412  -3.504  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.736   1.434  -4.183  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.314  -1.697  -4.778  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.184  -3.118  -5.042  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.386   0.274  -4.764  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.802  -1.263  -2.746  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.384  -1.160  -5.712  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.285  -2.092  -4.519  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.723   0.264  -2.567  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.694   1.265  -2.271  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.073   0.618  -2.247  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.391  -0.145  -1.319  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.396   1.890  -0.903  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.209   3.136  -0.608  1.00  0.00           C  
ATOM    107  CD  ARG A   8       8.009   3.630   0.820  1.00  0.00           C  
ATOM    108  NE  ARG A   8       6.587   3.779   1.185  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.983   4.941   1.502  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       6.640   6.099   1.382  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       4.718   4.939   1.936  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.733  -0.567  -2.040  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.655   2.033  -3.028  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.349   2.155  -0.858  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.605   1.160  -0.136  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.256   2.913  -0.753  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.910   3.917  -1.292  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       8.470   2.927   1.497  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       8.499   4.586   0.923  1.00  0.00           H  
ATOM    120  HE  ARG A   8       6.093   2.930   1.236  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       7.590   6.143   1.068  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       6.213   6.984   1.588  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       4.186   4.095   2.044  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       4.232   5.778   2.196  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.854   0.865  -3.292  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.248   0.402  -3.405  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.322  -1.144  -3.372  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.242  -1.752  -2.814  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.097   1.063  -2.298  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.603   0.841  -2.392  1.00  0.00           C  
ATOM    131  CD  ARG A   9      14.332   1.620  -1.324  1.00  0.00           C  
ATOM    132  NE  ARG A   9      14.139   3.060  -1.491  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      14.134   3.963  -0.509  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      14.360   3.593   0.751  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      13.907   5.235  -0.798  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.485   1.385  -4.040  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.612   0.725  -4.369  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.910   2.126  -2.320  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.746   0.668  -1.356  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.804  -0.211  -2.256  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      13.942   1.156  -3.366  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.945   1.324  -0.361  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      15.385   1.391  -1.384  1.00  0.00           H  
ATOM    144  HE  ARG A   9      14.002   3.342  -2.425  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      14.541   2.636   0.999  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      14.356   4.257   1.502  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      13.735   5.527  -1.742  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      13.889   5.956  -0.100  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.333  -1.762  -3.959  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.282  -3.194  -4.034  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.482  -3.814  -2.911  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.131  -4.991  -2.969  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.620  -1.227  -4.364  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.840  -3.475  -4.978  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.297  -3.556  -3.992  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.194  -3.037  -1.892  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.423  -3.524  -0.772  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.963  -3.210  -1.031  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.580  -2.046  -1.109  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.873  -2.860   0.556  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.066  -3.384   1.733  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.359  -3.085   0.788  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.487  -2.099  -1.888  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.557  -4.593  -0.706  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.700  -1.797   0.474  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       8.221  -4.449   1.828  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.018  -3.185   1.569  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.394  -2.891   2.638  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.647  -2.623   1.721  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.920  -2.644  -0.022  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.560  -4.146   0.835  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.166  -4.215  -1.193  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.788  -4.004  -1.508  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.905  -4.065  -0.304  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.007  -4.966   0.533  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.296  -4.933  -2.600  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.146  -4.705  -4.202  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.497  -5.130  -1.068  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.724  -2.998  -1.883  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.411  -5.960  -2.290  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.249  -4.709  -2.747  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.066  -3.094  -0.210  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.100  -2.996   0.834  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.735  -2.927   0.203  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.493  -2.097  -0.681  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.327  -1.735   1.666  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.252  -1.520   2.715  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.371  -0.179   3.388  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.208   0.073   4.236  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -0.203   1.266   4.660  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       0.499   2.366   4.373  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.320   1.356   5.376  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.075  -2.396  -0.907  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.175  -3.863   1.472  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.286  -1.812   2.158  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.338  -0.882   1.004  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.284  -1.584   2.242  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.331  -2.298   3.460  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.267  -0.160   3.991  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.426   0.591   2.632  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -0.310  -0.733   4.472  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       1.347   2.335   3.837  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       0.224   3.276   4.695  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.856   0.534   5.600  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.667   2.227   5.732  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.139  -3.766   0.609  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.448  -3.719   0.077  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.350  -2.993   1.038  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.282  -3.193   2.257  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.952  -5.106  -0.300  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.909  -5.924  -1.570  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.075  -4.419   1.310  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.358  -3.115  -0.810  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.964  -5.733   0.579  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.954  -5.029  -0.698  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.146  -2.126   0.507  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.993  -1.296   1.289  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.421  -1.427   0.798  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.703  -1.320  -0.410  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.507   0.209   1.268  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.432   1.130   2.086  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.331   0.739  -0.153  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.462   0.824   3.567  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.205  -2.052  -0.472  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.940  -1.657   2.306  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.527   0.221   1.720  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.101   2.152   1.973  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.439   1.042   1.705  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.279   0.689  -0.669  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.605   0.135  -0.677  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -2.991   1.763  -0.120  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.466   0.922   3.978  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.816  -0.185   3.720  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.126   1.517   4.062  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.290  -1.729   1.690  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.664  -1.830   1.368  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.358  -0.547   1.742  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.132   0.016   2.809  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.294  -3.057   2.030  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.458  -4.633   1.592  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.005  -1.907   2.614  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.741  -1.927   0.298  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.254  -2.939   3.102  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.325  -3.135   1.718  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.121  -0.054   0.836  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.855   1.147   0.997  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.286   0.851   0.573  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.502   0.330  -0.512  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.243   2.247   0.104  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.821   2.334   0.376  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.886   3.596   0.384  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.225  -0.536  -0.014  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.820   1.455   2.032  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.392   1.978  -0.931  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.704   1.944   1.254  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.948   3.540   0.184  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.437   4.343  -0.255  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.724   3.866   1.417  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.229   1.084   1.481  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.688   0.849   1.309  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.015  -0.617   0.964  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.077  -0.913   0.423  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.391   1.832   0.307  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -14.051   1.628  -1.172  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -14.928   2.451  -2.093  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -14.673   2.109  -3.501  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -15.584   1.617  -4.360  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -16.830   1.356  -3.951  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -15.237   1.368  -5.621  1.00  0.00           N  
ATOM    270  H   ARG A  18     -11.932   1.415   2.358  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.102   1.007   2.294  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -15.460   1.723   0.415  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.123   2.841   0.580  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -13.022   1.913  -1.334  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -14.171   0.582  -1.414  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -15.965   2.266  -1.855  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -14.704   3.498  -1.943  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -13.746   2.270  -3.789  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -17.124   1.520  -3.004  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -17.539   0.965  -4.541  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.308   1.536  -5.963  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -15.883   0.992  -6.293  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.247  -1.744   1.126  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.273  -3.064   0.537  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.332  -3.170  -0.651  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.971  -4.266  -1.075  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.658  -1.572   1.890  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.982  -3.791   1.281  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.277  -3.281   0.204  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.907  -2.031  -1.156  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.058  -1.976  -2.305  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.627  -2.122  -1.879  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.099  -1.298  -1.130  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.276  -0.662  -3.082  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.310  -0.430  -4.219  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.383  -1.182  -5.380  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.313   0.532  -4.110  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -9.489  -0.975  -6.414  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.418   0.743  -5.141  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -8.503  -0.014  -6.293  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.153  -1.187  -0.719  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.326  -2.802  -2.945  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.270  -0.673  -3.504  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.207   0.173  -2.401  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.155  -1.932  -5.472  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.244   1.124  -3.210  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -9.552  -1.565  -7.315  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.647   1.495  -5.048  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -7.804   0.149  -7.099  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.018  -3.174  -2.313  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.654  -3.402  -2.000  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.759  -2.932  -3.102  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.900  -3.323  -4.257  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.394  -4.848  -1.642  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.262  -5.391  -0.127  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.514  -3.812  -2.869  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.421  -2.798  -1.141  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.691  -5.489  -2.460  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.331  -4.932  -1.471  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.876  -2.080  -2.742  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -4.917  -1.517  -3.633  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.548  -2.010  -3.246  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.083  -1.757  -2.142  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -4.986   0.032  -3.569  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -3.813   0.782  -4.225  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -3.662   0.480  -5.706  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -2.486   1.167  -6.273  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -1.812   0.772  -7.363  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -2.196  -0.311  -8.033  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -0.756   1.464  -7.778  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.847  -1.805  -1.796  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.156  -1.835  -4.636  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -5.895   0.353  -4.054  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -5.037   0.326  -2.531  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -3.974   1.843  -4.113  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -2.901   0.509  -3.714  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -3.545  -0.586  -5.833  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -4.547   0.811  -6.228  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -2.200   1.977  -5.788  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -2.980  -0.867  -7.754  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -1.715  -0.615  -8.859  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -0.435   2.287  -7.299  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -0.229   1.214  -8.596  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.931  -2.734  -4.110  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.599  -3.158  -3.870  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.667  -2.288  -4.608  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.835  -2.042  -5.803  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.359  -4.617  -4.200  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.236  -5.782  -3.103  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.368  -2.987  -4.953  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.411  -3.003  -2.822  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.636  -4.819  -5.224  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.297  -4.759  -4.063  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.269  -1.774  -3.899  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.239  -0.891  -4.468  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.611  -1.271  -3.989  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.767  -1.769  -2.874  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.871   0.601  -4.169  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.615   1.022  -2.694  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.906   1.157  -1.888  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.184   2.313  -2.645  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.316  -2.017  -2.943  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.212  -1.043  -5.538  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.675   1.218  -4.538  1.00  0.00           H  
ATOM     83  HB3 LEU A   6      -0.015   0.836  -4.741  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.026   0.250  -2.223  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.670   1.443  -0.873  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.530   1.913  -2.337  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       2.429   0.211  -1.884  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -1.137   2.170  -3.134  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.364   3.094  -3.152  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.346   2.601  -1.617  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.585  -1.111  -4.810  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.904  -1.415  -4.391  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.669  -0.149  -4.137  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.673   0.783  -4.950  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.612  -2.380  -5.331  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.707  -3.969  -5.567  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.433  -0.785  -5.724  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.775  -1.883  -3.431  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.754  -1.921  -6.297  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.569  -2.606  -4.886  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.272  -0.107  -2.997  1.00  0.00           N  
ATOM    102  CA  ARG A   8       6.937   1.043  -2.493  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.344   0.672  -2.052  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.524  -0.111  -1.111  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.108   1.577  -1.323  1.00  0.00           C  
ATOM    106  CG  ARG A   8       6.645   2.814  -0.639  1.00  0.00           C  
ATOM    107  CD  ARG A   8       5.665   3.282   0.422  1.00  0.00           C  
ATOM    108  NE  ARG A   8       6.175   4.404   1.202  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.424   5.212   1.960  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.100   5.146   1.904  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       6.003   6.102   2.749  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.295  -0.915  -2.440  1.00  0.00           H  
ATOM    113  HA  ARG A   8       6.970   1.800  -3.261  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.113   1.789  -1.684  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.033   0.789  -0.588  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       7.592   2.580  -0.174  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       6.780   3.599  -1.368  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       4.751   3.590  -0.066  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       5.453   2.457   1.087  1.00  0.00           H  
ATOM    120  HE  ARG A   8       7.154   4.500   1.181  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       3.613   4.509   1.304  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.517   5.748   2.458  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       7.001   6.193   2.800  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       5.468   6.712   3.338  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.325   1.168  -2.798  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.752   0.995  -2.501  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.136  -0.508  -2.467  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.960  -0.964  -1.679  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.093   1.721  -1.183  1.00  0.00           C  
ATOM    130  CG  ARG A   9      12.570   1.803  -0.843  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.789   2.589   0.427  1.00  0.00           C  
ATOM    132  NE  ARG A   9      14.195   2.593   0.833  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      14.810   3.595   1.464  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      14.170   4.730   1.709  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      16.070   3.463   1.832  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.075   1.670  -3.604  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.299   1.456  -3.310  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.703   2.725  -1.238  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      10.585   1.195  -0.389  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.956   0.803  -0.709  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      13.090   2.290  -1.654  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.466   3.607   0.268  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.199   2.144   1.212  1.00  0.00           H  
ATOM    144  HE  ARG A   9      14.682   1.761   0.624  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.218   4.891   1.438  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      14.613   5.497   2.182  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      16.595   2.629   1.653  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      16.569   4.197   2.301  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.491  -1.263  -3.312  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.770  -2.662  -3.435  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.877  -3.518  -2.570  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.750  -4.724  -2.798  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.791  -0.859  -3.864  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.655  -2.954  -4.467  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.794  -2.812  -3.139  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.254  -2.916  -1.589  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.387  -3.634  -0.688  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.963  -3.441  -1.160  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.559  -2.321  -1.438  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.522  -3.093   0.765  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.662  -3.894   1.736  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.981  -3.094   1.211  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.342  -1.944  -1.460  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.646  -4.683  -0.709  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.165  -2.073   0.776  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.974  -4.927   1.728  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       6.628  -3.830   1.433  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       7.769  -3.491   2.731  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.559  -2.468   0.547  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.364  -4.104   1.176  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.052  -2.718   2.219  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.212  -4.488  -1.289  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.866  -4.308  -1.728  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.930  -4.243  -0.559  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.952  -5.085   0.341  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.452  -5.306  -2.793  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.562  -5.292  -4.263  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.538  -5.392  -1.090  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.853  -3.320  -2.150  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.427  -6.301  -2.375  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.463  -5.020  -3.120  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.142  -3.218  -0.563  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.282  -2.882   0.529  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.869  -2.788  -0.021  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.606  -2.030  -0.957  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.762  -1.514   1.085  1.00  0.00           C  
ATOM    187  CG  ARG A  13       2.320  -1.104   2.506  1.00  0.00           C  
ATOM    188  CD  ARG A  13       0.823  -0.868   2.664  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.523  -0.249   3.970  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -0.620  -0.373   4.658  1.00  0.00           C  
ATOM    191  NH1 ARG A  13      -1.563  -1.220   4.262  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -0.806   0.337   5.767  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.111  -2.657  -1.375  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.361  -3.634   1.299  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.842  -1.512   1.077  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.430  -0.749   0.398  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       2.608  -1.885   3.195  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       2.848  -0.199   2.771  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       0.485  -0.218   1.872  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       0.311  -1.817   2.600  1.00  0.00           H  
ATOM    201  HE  ARG A  13       1.245   0.338   4.296  1.00  0.00           H  
ATOM    202 HH11 ARG A  13      -1.483  -1.807   3.447  1.00  0.00           H  
ATOM    203 HH12 ARG A  13      -2.425  -1.325   4.762  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.115   0.976   6.120  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.645   0.265   6.311  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.016  -3.561   0.506  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.373  -3.508   0.053  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.200  -2.760   1.071  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.034  -2.954   2.269  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.938  -4.909  -0.193  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.037  -5.880  -1.459  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.223  -4.172   1.237  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.349  -2.957  -0.874  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.908  -5.470   0.729  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.965  -4.819  -0.516  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.035  -1.890   0.599  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.883  -1.086   1.427  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.335  -1.226   0.959  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.650  -1.010  -0.209  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.413   0.415   1.414  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.365   1.341   2.194  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.179   0.932   0.000  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.421   1.064   3.681  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.104  -1.763  -0.375  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.799  -1.466   2.435  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.448   0.430   1.901  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.047   2.364   2.063  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.363   1.228   1.796  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.106   0.889  -0.553  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.440   0.312  -0.486  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -2.826   1.952   0.046  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.441   1.207   4.111  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.739   0.046   3.845  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.121   1.742   4.148  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.181  -1.654   1.842  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.576  -1.826   1.546  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.370  -0.714   2.175  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.167  -0.364   3.346  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.084  -3.192   2.020  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.131  -4.626   1.386  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.856  -1.871   2.740  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.713  -1.747   0.482  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.050  -3.215   3.099  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.109  -3.310   1.703  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.177  -0.096   1.382  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.036   0.957   1.808  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.385   0.777   1.109  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.419   0.602  -0.107  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.406   2.324   1.452  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.068   2.376   2.000  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.221   3.471   2.031  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.213  -0.371   0.436  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.166   0.889   2.879  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.354   2.419   0.377  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.952   1.565   2.513  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.256   3.383   3.108  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -11.225   3.437   1.633  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.759   4.409   1.765  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.476   0.745   1.884  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.854   0.595   1.353  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.994  -0.776   0.648  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.713  -0.930  -0.345  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.177   1.742   0.365  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.627   1.826  -0.089  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.696   2.326  -1.512  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.071   1.359  -2.442  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.435   1.665  -3.588  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -14.208   2.944  -3.918  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -14.001   0.687  -4.384  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.360   0.819   2.855  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.535   0.627   2.190  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.921   2.681   0.832  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.558   1.614  -0.512  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.074   0.842  -0.037  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.163   2.510   0.552  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.727   2.487  -1.792  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.158   3.257  -1.572  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.188   0.422  -2.156  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.506   3.702  -3.330  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.732   3.218  -4.758  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.129  -0.283  -4.157  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.530   0.875  -5.251  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -13.385  -2.489   1.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.262  -3.877   0.847  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.407  -4.049  -0.393  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.158  -5.172  -0.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.769  -2.106   1.912  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.822  -4.445   1.650  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.251  -4.261   0.645  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.966  -2.947  -0.944  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.143  -2.946  -2.123  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.708  -2.662  -1.737  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.422  -1.663  -1.073  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.665  -1.907  -3.142  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.726  -1.632  -4.294  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.493  -2.590  -5.264  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.080  -0.408  -4.396  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -9.632  -2.336  -6.311  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.219  -0.151  -5.444  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -8.995  -1.115  -6.402  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.177  -2.076  -0.544  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.200  -3.929  -2.566  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.587  -2.281  -3.563  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.871  -0.975  -2.634  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -10.989  -3.545  -5.195  1.00  0.00           H  
ATOM     24  HD2 PHE A   2     -10.252   0.349  -3.646  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -9.459  -3.096  -7.058  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.722   0.807  -5.515  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.321  -0.915  -7.223  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.820  -3.535  -2.111  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.435  -3.345  -1.799  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.666  -2.823  -2.994  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.741  -3.367  -4.092  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.808  -4.617  -1.236  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.646  -5.247   0.270  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.087  -4.341  -2.606  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.381  -2.578  -1.045  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.827  -5.390  -1.988  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.784  -4.391  -0.976  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.967  -1.750  -2.766  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.139  -1.104  -3.757  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.681  -1.291  -3.356  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.291  -0.966  -2.228  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.517   0.397  -3.886  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.605   1.137  -2.550  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.969   2.606  -2.702  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -4.903   3.383  -3.338  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -4.613   4.664  -3.071  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.354   5.353  -2.203  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -3.596   5.260  -3.692  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.984  -1.378  -1.856  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.311  -1.603  -4.699  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.775   0.887  -4.500  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.474   0.467  -4.380  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.354   0.659  -1.935  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.645   1.057  -2.061  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.859   2.680  -3.309  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.167   3.017  -1.723  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -4.371   2.896  -4.009  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.139   4.953  -1.729  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.151   6.316  -2.004  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.035   4.776  -4.373  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -3.330   6.210  -3.508  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.897  -1.842  -4.233  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.522  -2.135  -3.919  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.560  -1.158  -4.536  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.719  -0.746  -5.690  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.158  -3.569  -4.297  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.061  -4.844  -3.347  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.233  -2.059  -5.131  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.425  -2.049  -2.849  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.371  -3.724  -5.345  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.100  -3.706  -4.121  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.414  -0.771  -3.761  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.484   0.105  -4.218  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.822  -0.464  -3.768  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.942  -0.968  -2.656  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.315   1.577  -3.736  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.319   1.870  -2.211  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.474   3.361  -1.979  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.032   1.399  -1.542  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.416  -1.099  -2.827  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.466   0.075  -5.298  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       2.113   2.156  -4.176  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.384   1.947  -4.142  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.157   1.366  -1.750  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.462   3.562  -0.918  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.665   3.891  -2.462  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       2.412   3.699  -2.396  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.812   1.914  -1.976  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.078   1.613  -0.484  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.081   0.335  -1.684  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.811  -0.426  -4.614  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.093  -1.001  -4.256  1.00  0.00           C  
ATOM     93  C   CYS A   7       6.161   0.063  -4.129  1.00  0.00           C  
ATOM     94  O   CYS A   7       6.200   1.020  -4.916  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.506  -2.087  -5.244  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.291  -3.444  -5.413  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.707  -0.006  -5.494  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.948  -1.446  -3.286  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.645  -1.645  -6.219  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.437  -2.519  -4.907  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.997  -0.075  -3.132  1.00  0.00           N  
ATOM    102  CA  ARG A   8       8.022   0.878  -2.870  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.316   0.173  -2.470  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.364  -0.515  -1.455  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.544   1.791  -1.761  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.456   2.958  -1.449  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.847   3.820  -0.361  1.00  0.00           C  
ATOM    108  NE  ARG A   8       7.648   3.060   0.874  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       6.679   3.259   1.777  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       5.748   4.205   1.590  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       6.633   2.495   2.860  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.927  -0.847  -2.524  1.00  0.00           H  
ATOM    113  HA  ARG A   8       8.187   1.472  -3.757  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.569   2.159  -2.039  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.431   1.199  -0.864  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.412   2.581  -1.112  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.589   3.551  -2.342  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       8.493   4.662  -0.163  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.888   4.170  -0.709  1.00  0.00           H  
ATOM    120  HE  ARG A   8       8.318   2.351   1.015  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.736   4.787   0.772  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       5.029   4.376   2.268  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       7.305   1.769   3.025  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       5.923   2.606   3.563  1.00  0.00           H  
ATOM    125  N   ARG A   9      10.328   0.302  -3.319  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.688  -0.212  -3.093  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.685  -1.720  -2.750  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.368  -2.181  -1.843  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.396   0.612  -2.006  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.906   0.373  -1.893  1.00  0.00           C  
ATOM    131  CD  ARG A   9      14.508   1.154  -0.738  1.00  0.00           C  
ATOM    132  NE  ARG A   9      13.920   0.755   0.546  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      14.382   1.078   1.761  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      15.502   1.772   1.889  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      13.721   0.685   2.839  1.00  0.00           N  
ATOM    136  H   ARG A   9      10.144   0.761  -4.167  1.00  0.00           H  
ATOM    137  HA  ARG A   9      12.226  -0.093  -4.024  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      12.223   1.659  -2.204  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.931   0.349  -1.069  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      14.078  -0.681  -1.729  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      14.382   0.678  -2.813  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      15.572   0.969  -0.713  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      14.325   2.205  -0.898  1.00  0.00           H  
ATOM    144  HE  ARG A   9      13.104   0.207   0.473  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      16.032   2.066   1.090  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      15.866   2.028   2.789  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      12.873   0.151   2.763  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      14.022   0.884   3.774  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.871  -2.455  -3.448  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.841  -3.875  -3.287  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.795  -4.370  -2.306  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.513  -5.576  -2.255  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.264  -2.013  -4.074  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.660  -4.331  -4.250  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.818  -4.170  -2.943  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.229  -3.488  -1.512  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.192  -3.916  -0.601  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.843  -3.423  -1.093  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.659  -2.229  -1.376  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.454  -3.523   0.901  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.463  -2.017   1.137  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       7.453  -4.208   1.827  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.487  -2.539  -1.545  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.172  -4.993  -0.683  1.00  0.00           H  
ATOM    165  HB  VAL A  11       9.438  -3.887   1.155  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       9.226  -1.561   0.523  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.678  -1.818   2.177  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       7.498  -1.607   0.879  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       7.552  -5.281   1.742  1.00  0.00           H  
ATOM    170 HG22 VAL A  11       6.450  -3.918   1.549  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       7.638  -3.916   2.851  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.932  -4.327  -1.269  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.634  -3.958  -1.703  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.708  -3.817  -0.553  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.631  -4.680   0.311  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.084  -4.899  -2.747  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.064  -4.949  -4.285  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.130  -5.274  -1.111  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.725  -2.981  -2.143  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.028  -5.898  -2.343  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.093  -4.542  -2.988  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.035  -2.722  -0.528  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.102  -2.409   0.518  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.737  -2.308  -0.117  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.623  -1.885  -1.259  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.478  -1.072   1.192  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.650  -0.727   2.433  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.937  -1.693   3.576  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.079  -1.464   4.742  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       1.268  -2.004   5.955  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.316  -2.789   6.181  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       0.407  -1.758   6.944  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.135  -2.102  -1.291  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.115  -3.204   1.245  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.514  -1.121   1.494  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.360  -0.275   0.472  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.885   0.280   2.750  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.602  -0.786   2.173  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.778  -2.702   3.228  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.969  -1.579   3.873  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.308  -0.873   4.578  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.998  -3.015   5.479  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.470  -3.204   7.079  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.399  -1.169   6.823  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       0.527  -2.150   7.860  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.278  -2.716   0.562  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.588  -2.612   0.004  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.511  -1.937   1.008  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.457  -2.229   2.200  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.128  -3.995  -0.400  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.063  -4.926  -1.577  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.177  -3.104   1.458  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.467  -2.001  -0.883  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.242  -4.599   0.487  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.098  -3.867  -0.860  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.312  -1.023   0.534  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.251  -0.295   1.359  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.644  -0.793   1.019  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.988  -0.877  -0.154  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -4.162   1.235   1.065  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.732   1.749   1.329  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -5.182   2.017   1.896  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -2.515   3.208   0.969  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.293  -0.829  -0.430  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -4.030  -0.477   2.401  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.395   1.384   0.020  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.509   1.639   2.380  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.034   1.156   0.756  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.117   3.068   1.653  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.962   1.880   2.945  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -6.176   1.653   1.688  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -1.493   3.486   1.186  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -3.185   3.823   1.551  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -2.713   3.355  -0.082  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.426  -1.153   2.001  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.758  -1.634   1.722  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.787  -0.643   2.185  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.798  -0.230   3.346  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.992  -3.006   2.328  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -6.756  -4.252   1.809  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.127  -1.102   2.932  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.855  -1.705   0.651  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.969  -2.909   3.402  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.968  -3.358   2.028  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.617  -0.249   1.287  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.633   0.716   1.541  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.935   0.234   0.904  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.953  -0.112  -0.275  1.00  0.00           O  
ATOM    249  CB  THR A  17     -10.233   2.083   0.932  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.924   2.468   1.404  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -11.239   3.159   1.308  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.559  -0.637   0.385  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.753   0.828   2.608  1.00  0.00           H  
ATOM    254  HB  THR A  17     -10.201   1.984  -0.143  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.946   2.599   2.358  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.957   4.094   0.848  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -11.268   3.275   2.381  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -12.216   2.865   0.953  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.988   0.132   1.712  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.341  -0.263   1.267  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.332  -1.728   0.771  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.163  -2.153  -0.040  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.854   0.687   0.158  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -16.351   0.608  -0.130  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -16.676   1.280  -1.448  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -16.080   0.541  -2.574  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -15.896   1.002  -3.812  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -16.178   2.265  -4.106  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -15.408   0.188  -4.752  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.850   0.318   2.666  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.986  -0.195   2.128  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.623   1.703   0.435  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.324   0.453  -0.754  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.646  -0.430  -0.178  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.889   1.101   0.666  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -17.749   1.310  -1.571  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -16.276   2.283  -1.437  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.824  -0.388  -2.377  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -16.533   2.909  -3.425  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -16.027   2.632  -5.030  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -15.175  -0.768  -4.551  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -15.262   0.506  -5.694  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -13.256  -1.833   1.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.278  -3.271   0.915  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.453  -3.772  -0.258  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.270  -4.983  -0.427  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.605  -1.415   1.649  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.889  -3.708   1.822  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.301  -3.591   0.784  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.963  -2.855  -1.056  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.161  -3.174  -2.208  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.718  -2.873  -1.890  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.389  -1.773  -1.444  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.645  -2.360  -3.417  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.851  -2.553  -4.681  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.963  -3.721  -5.414  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.011  -1.551  -5.145  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.251  -3.891  -6.584  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.298  -1.715  -6.311  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.419  -2.889  -7.033  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.130  -1.906  -0.865  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.269  -4.226  -2.419  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.661  -2.654  -3.634  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.633  -1.310  -3.164  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.612  -4.508  -5.062  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.918  -0.636  -4.580  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.348  -4.807  -7.148  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.645  -0.929  -6.661  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.864  -3.020  -7.949  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.869  -3.820  -2.075  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.497  -3.621  -1.732  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.670  -3.166  -2.913  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.804  -3.683  -4.030  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.922  -4.839  -1.024  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.916  -5.356   0.437  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.157  -4.683  -2.444  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.476  -2.793  -1.051  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.880  -5.670  -1.712  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.926  -4.609  -0.677  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.873  -2.155  -2.668  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -4.995  -1.589  -3.652  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.574  -1.700  -3.141  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.319  -1.487  -1.948  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.383  -0.123  -3.961  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.336   0.831  -2.763  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.792   2.237  -3.143  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -4.989   2.802  -4.242  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.044   4.070  -4.684  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.832   4.964  -4.093  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.296   4.436  -5.718  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.842  -1.766  -1.763  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.084  -2.184  -4.547  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.707   0.260  -4.710  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.384  -0.114  -4.364  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -5.986   0.453  -1.989  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.324   0.879  -2.391  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.826   2.196  -3.454  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.705   2.878  -2.279  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -4.380   2.168  -4.683  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.415   4.747  -3.306  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.880   5.917  -4.405  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.683   3.792  -6.190  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.311   5.370  -6.086  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.671  -2.069  -3.987  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.320  -2.263  -3.561  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.417  -1.119  -3.957  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.492  -0.597  -5.068  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.773  -3.617  -4.005  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.711  -5.048  -3.332  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.906  -2.218  -4.929  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.357  -2.258  -2.487  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.791  -3.681  -5.082  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.247  -3.693  -3.657  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.379  -0.703  -3.024  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.324   0.355  -3.206  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.701  -0.208  -2.949  1.00  0.00           C  
ATOM     75  O   LEU A   6       3.020  -0.612  -1.824  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.026   1.504  -2.225  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.954   2.725  -2.301  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.853   3.400  -3.659  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.635   3.709  -1.186  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.351  -1.138  -2.142  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.250   0.717  -4.220  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.015   1.839  -2.396  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.082   1.106  -1.223  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.975   2.392  -2.179  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.145   2.706  -4.434  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.508   4.258  -3.682  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.836   3.723  -3.825  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.611   4.042  -1.277  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.297   4.560  -1.256  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       1.772   3.225  -0.230  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.484  -0.298  -3.962  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.802  -0.820  -3.814  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.807   0.305  -3.692  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.715   1.334  -4.387  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.159  -1.771  -4.951  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.963  -3.147  -5.193  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.184  -0.010  -4.851  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.815  -1.362  -2.883  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.228  -1.217  -5.875  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.122  -2.204  -4.720  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.716   0.136  -2.782  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.735   1.088  -2.517  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.061   0.362  -2.388  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.224  -0.488  -1.507  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.415   1.828  -1.228  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.386   2.946  -0.903  1.00  0.00           C  
ATOM    107  CD  ARG A   8       8.032   3.651   0.394  1.00  0.00           C  
ATOM    108  NE  ARG A   8       8.144   2.762   1.557  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       8.061   3.143   2.838  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       7.845   4.417   3.153  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       8.183   2.240   3.794  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.709  -0.685  -2.239  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.774   1.795  -3.331  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.413   2.220  -1.306  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.433   1.115  -0.416  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.367   2.511  -0.800  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.393   3.661  -1.710  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       8.695   4.492   0.527  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.014   4.005   0.321  1.00  0.00           H  
ATOM    120  HE  ARG A   8       8.292   1.809   1.351  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       7.739   5.119   2.445  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       7.759   4.720   4.108  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       8.335   1.273   3.572  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       8.127   2.473   4.768  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.961   0.645  -3.318  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.326   0.112  -3.332  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.311  -1.430  -3.384  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.128  -2.107  -2.762  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.101   0.623  -2.101  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.610   0.458  -2.175  1.00  0.00           C  
ATOM    131  CD  ARG A   9      14.288   0.873  -0.879  1.00  0.00           C  
ATOM    132  NE  ARG A   9      13.991   2.253  -0.488  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      14.671   2.964   0.424  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      15.793   2.481   0.959  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      14.241   4.173   0.769  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.694   1.243  -4.048  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.808   0.475  -4.229  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.878   1.671  -1.974  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.737   0.084  -1.240  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.835  -0.578  -2.375  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      13.985   1.070  -2.983  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.962   0.215  -0.089  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      15.353   0.772  -1.014  1.00  0.00           H  
ATOM    144  HE  ARG A   9      13.197   2.652  -0.915  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      16.165   1.589   0.695  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      16.318   2.989   1.648  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      13.417   4.578   0.362  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      14.694   4.738   1.463  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.340  -1.969  -4.077  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.245  -3.393  -4.245  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.401  -4.071  -3.184  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.025  -5.240  -3.332  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.666  -1.387  -4.482  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.814  -3.595  -5.214  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.247  -3.788  -4.208  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.104  -3.362  -2.120  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.290  -3.908  -1.058  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.862  -3.495  -1.319  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.586  -2.315  -1.525  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.739  -3.388   0.339  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.915  -4.025   1.458  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.225  -3.641   0.562  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.413  -2.432  -2.042  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.366  -4.984  -1.088  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.568  -2.322   0.372  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       6.873  -3.778   1.326  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.255  -3.654   2.415  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.037  -5.097   1.432  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.792  -3.143  -0.211  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.421  -4.703   0.524  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.517  -3.255   1.528  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.967  -4.430  -1.357  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.610  -4.091  -1.638  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.751  -4.099  -0.422  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.700  -5.076   0.328  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.010  -4.934  -2.732  1.00  0.00           C  
ATOM    177  SG  CYS A  12       4.849  -4.769  -4.343  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.201  -5.366  -1.173  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.625  -3.072  -1.982  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.002  -5.974  -2.437  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.000  -4.563  -2.832  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.085  -3.011  -0.227  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.191  -2.843   0.876  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.807  -2.645   0.322  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.596  -1.783  -0.517  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.589  -1.631   1.732  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.666  -1.406   2.921  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.756  -2.556   3.901  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.691  -2.518   4.902  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.882  -2.616   6.218  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.109  -2.494   6.731  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -0.162  -2.789   7.017  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.178  -2.286  -0.888  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.224  -3.740   1.476  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.593  -1.780   2.100  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.571  -0.744   1.113  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.953  -0.494   3.423  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.649  -1.324   2.563  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.678  -3.485   3.357  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.710  -2.520   4.403  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -0.221  -2.504   4.530  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.913  -2.314   6.160  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.293  -2.603   7.712  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -1.094  -2.851   6.649  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.075  -2.874   8.013  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.119  -3.424   0.751  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.444  -3.289   0.237  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.351  -2.643   1.267  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.293  -2.954   2.462  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.968  -4.627  -0.280  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.855  -5.418  -1.520  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.058  -4.099   1.441  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.366  -2.597  -0.584  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.066  -5.300   0.557  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.932  -4.479  -0.744  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.142  -1.714   0.808  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.028  -0.956   1.649  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.436  -1.190   1.149  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.667  -1.224  -0.065  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.686   0.564   1.571  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.208   0.801   1.950  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.605   1.373   2.481  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.745   2.239   1.797  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.165  -1.525  -0.159  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.925  -1.298   2.669  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.840   0.895   0.554  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.058   0.519   2.980  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.584   0.182   1.323  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.488   1.042   3.502  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -5.629   1.227   2.175  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.348   2.420   2.410  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -0.707   2.316   2.082  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.341   2.879   2.430  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -1.858   2.549   0.767  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.358  -1.380   2.033  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.699  -1.646   1.624  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.587  -0.443   1.806  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.590   0.206   2.855  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.237  -2.903   2.289  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.139  -4.359   2.033  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.138  -1.345   2.990  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.658  -1.810   0.564  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.343  -2.724   3.347  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.202  -3.142   1.865  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.299  -0.126   0.769  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.162   1.003   0.724  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.524   0.581   0.175  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.607   0.037  -0.928  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.531   2.082  -0.175  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.238   2.436   0.360  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.405   3.320  -0.258  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.265  -0.687  -0.040  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.270   1.402   1.721  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.393   1.665  -1.162  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.180   2.007   1.223  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -9.938   4.056  -0.896  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.525   3.727   0.735  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -11.371   3.056  -0.660  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.565   0.762   0.990  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.954   0.449   0.621  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.095  -1.066   0.376  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.913  -1.526  -0.418  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.377   1.272  -0.626  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.866   1.257  -0.958  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -16.130   1.949  -2.283  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.491   1.237  -3.403  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -15.205   1.762  -4.605  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -15.450   3.038  -4.862  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -14.669   0.998  -5.541  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.387   1.106   1.892  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.574   0.722   1.462  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.085   2.300  -0.472  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.838   0.895  -1.480  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.200   0.232  -1.024  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.409   1.769  -0.177  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -17.196   1.991  -2.452  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.735   2.953  -2.236  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.284   0.289  -3.221  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -15.848   3.660  -4.181  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -15.242   3.447  -5.753  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.472   0.026  -5.383  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -14.429   1.357  -6.446  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.912  -1.836   1.436  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.095  -3.130   0.834  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.382  -3.250  -0.502  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.105  -4.357  -0.970  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.049  -1.584   1.824  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.726  -3.886   1.511  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.152  -3.281   0.684  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.087  -2.123  -1.117  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.370  -2.104  -2.378  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.891  -2.148  -2.089  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.330  -1.220  -1.530  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.736  -0.849  -3.204  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.878  -0.637  -4.433  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.010  -1.451  -5.545  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.922   0.373  -4.459  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.214  -1.261  -6.655  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.123   0.566  -5.566  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.270  -0.253  -6.666  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.338  -1.267  -0.707  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.639  -2.992  -2.927  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.760  -0.943  -3.534  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.650   0.025  -2.577  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.749  -2.238  -5.540  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.807   1.016  -3.596  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.328  -1.899  -7.517  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.385   1.355  -5.573  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.648  -0.108  -7.537  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.270  -3.212  -2.451  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.887  -3.386  -2.144  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.003  -2.914  -3.266  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.298  -3.143  -4.442  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.632  -4.822  -1.737  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.713  -5.348  -0.346  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.746  -3.915  -2.943  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.654  -2.753  -1.309  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.821  -5.471  -2.579  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.608  -4.931  -1.420  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.965  -2.204  -2.911  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.035  -1.680  -3.868  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.638  -2.107  -3.461  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.335  -2.182  -2.263  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.130  -0.131  -3.926  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.541   0.593  -2.708  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -4.769   2.092  -2.758  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -6.163   2.447  -2.468  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -6.908   3.315  -3.156  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.462   3.866  -4.280  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -8.103   3.621  -2.707  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.795  -2.026  -1.958  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.277  -2.089  -4.837  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.610   0.216  -4.808  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.171   0.147  -4.012  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -5.003   0.205  -1.813  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -3.480   0.394  -2.673  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -4.130   2.562  -2.025  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -4.509   2.451  -3.742  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -6.545   2.031  -1.661  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -5.556   3.656  -4.663  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -7.011   4.520  -4.804  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -8.419   3.201  -1.848  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -8.736   4.237  -3.184  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.809  -2.413  -4.409  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.458  -2.760  -4.100  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.518  -1.717  -4.589  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.575  -1.296  -5.748  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.057  -4.133  -4.599  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.937  -5.514  -3.787  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.087  -2.397  -5.351  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.388  -2.752  -3.026  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.204  -4.203  -5.666  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.007  -4.219  -4.358  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.306  -1.267  -3.704  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.276  -0.246  -4.010  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.644  -0.734  -3.606  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.852  -1.117  -2.462  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.950   1.061  -3.259  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.402   1.724  -3.570  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.606   2.945  -2.682  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.485   2.125  -5.040  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.269  -1.651  -2.794  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.260  -0.059  -5.074  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.982   0.850  -2.200  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.731   1.773  -3.481  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -1.197   1.024  -3.360  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.188   3.658  -2.859  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.600   2.644  -1.644  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.556   3.401  -2.918  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -1.432   2.610  -5.227  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -0.402   1.245  -5.659  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.318   2.807  -5.274  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.551  -0.774  -4.522  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.888  -1.165  -4.197  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.761   0.056  -4.099  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.621   1.003  -4.880  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.444  -2.195  -5.174  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.523  -3.783  -5.185  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.339  -0.523  -5.447  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.837  -1.598  -3.212  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.417  -1.786  -6.173  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.467  -2.410  -4.903  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.602   0.068  -3.118  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.445   1.175  -2.860  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.832   0.686  -2.518  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.074   0.198  -1.416  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.837   1.983  -1.722  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.511   3.306  -1.430  1.00  0.00           C  
ATOM    107  CD  ARG A   8       6.614   4.162  -0.557  1.00  0.00           C  
ATOM    108  NE  ARG A   8       5.328   4.407  -1.232  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       4.321   5.159  -0.786  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.413   5.794   0.377  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       3.216   5.275  -1.520  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.654  -0.702  -2.508  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.481   1.796  -3.743  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.799   2.165  -1.954  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.878   1.378  -0.829  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       8.449   3.129  -0.925  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.688   3.818  -2.363  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.435   3.651   0.378  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.098   5.110  -0.376  1.00  0.00           H  
ATOM    120  HE  ARG A   8       5.232   3.948  -2.098  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.231   5.733   0.954  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.651   6.347   0.719  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       3.121   4.805  -2.403  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       2.428   5.828  -1.229  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.705   0.736  -3.517  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.121   0.382  -3.393  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.332  -1.001  -2.804  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.094  -1.190  -1.851  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.873   1.435  -2.601  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.901   2.781  -3.279  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.612   3.811  -2.440  1.00  0.00           C  
ATOM    132  NE  ARG A   9      12.718   5.082  -3.149  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      12.876   6.277  -2.580  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      12.955   6.393  -1.258  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      12.954   7.352  -3.341  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.373   1.022  -4.396  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.523   0.365  -4.396  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.387   1.535  -1.641  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.886   1.094  -2.456  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.413   2.684  -4.224  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      10.885   3.106  -3.452  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.048   3.967  -1.532  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.603   3.454  -2.201  1.00  0.00           H  
ATOM    144  HE  ARG A   9      12.661   4.999  -4.128  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      12.907   5.596  -0.650  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      13.046   7.278  -0.792  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      12.895   7.295  -4.339  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      13.071   8.269  -2.951  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.629  -1.948  -3.342  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.772  -3.305  -2.920  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.780  -3.704  -1.866  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.539  -4.894  -1.662  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.998  -1.722  -4.055  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.648  -3.954  -3.773  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.769  -3.419  -2.529  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.209  -2.733  -1.180  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.229  -3.033  -0.173  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.864  -2.971  -0.816  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.440  -1.915  -1.261  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.276  -2.019   1.013  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.270  -2.396   2.099  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.676  -1.929   1.598  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.426  -1.788  -1.350  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.427  -4.026   0.198  1.00  0.00           H  
ATOM    165  HB  VAL A  11       7.999  -1.048   0.629  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.324  -1.677   2.902  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.501  -3.379   2.480  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.274  -2.399   1.681  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.677  -1.244   2.432  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.356  -1.572   0.839  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.989  -2.906   1.937  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.194  -4.070  -0.901  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.878  -4.051  -1.455  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.857  -3.981  -0.380  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.849  -4.772   0.559  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.613  -5.161  -2.451  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.611  -5.025  -3.985  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.571  -4.908  -0.562  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.813  -3.105  -1.969  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.792  -6.123  -1.995  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.571  -5.066  -2.721  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.027  -3.018  -0.506  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.052  -2.695   0.476  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.683  -2.716  -0.144  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.341  -1.851  -0.956  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.368  -1.302   1.023  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.398  -0.758   2.058  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.846   0.626   2.488  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.976   1.230   3.499  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       1.415   1.889   4.579  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.720   2.071   4.771  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       0.549   2.408   5.435  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.056  -2.483  -1.334  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.107  -3.403   1.290  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.348  -1.329   1.476  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.397  -0.612   0.193  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.410  -0.702   1.625  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.386  -1.410   2.918  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.845   0.548   2.892  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.867   1.264   1.617  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.007   1.142   3.339  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       3.413   1.747   4.126  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       3.047   2.528   5.604  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.445   2.338   5.301  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       0.850   2.888   6.264  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.070  -3.713   0.159  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.425  -3.732  -0.278  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.291  -3.239   0.874  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.090  -3.646   2.040  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.851  -5.135  -0.738  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.840  -5.839  -2.098  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.285  -4.462   0.686  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.485  -3.035  -1.099  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.792  -5.817   0.098  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.872  -5.091  -1.088  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.215  -2.371   0.574  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.069  -1.788   1.573  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.486  -1.721   1.024  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.682  -1.549  -0.188  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.549  -0.364   1.994  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.396   0.257   3.116  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.457   0.585   0.801  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.349  -0.500   4.426  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.354  -2.115  -0.365  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -4.055  -2.440   2.435  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.542  -0.506   2.357  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.061   1.265   3.307  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.425   0.284   2.790  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -2.777   0.180   0.067  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.098   1.548   1.133  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.437   0.697   0.362  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.945   0.021   5.162  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -3.328  -0.563   4.773  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.753  -1.490   4.285  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.459  -1.911   1.868  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.816  -1.874   1.421  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.520  -0.599   1.842  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.417  -0.155   2.982  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.581  -3.136   1.840  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.758  -4.715   1.345  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.263  -2.092   2.812  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.789  -1.828   0.350  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.695  -3.142   2.912  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.562  -3.120   1.385  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.177  -0.007   0.889  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.946   1.182   1.045  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.424   0.793   0.916  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.869   0.479  -0.176  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.616   2.140  -0.116  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.186   2.211  -0.301  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.152   3.533   0.160  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.152  -0.386  -0.017  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.729   1.664   1.986  1.00  0.00           H  
ATOM    254  HB  THR A  17     -10.071   1.757  -1.018  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.783   2.160   0.579  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -9.910   4.185  -0.665  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.697   3.913   1.063  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -11.224   3.492   0.288  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.137   0.745   2.038  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.593   0.394   2.128  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.907  -0.997   1.523  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.050  -1.295   1.168  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.542   1.487   1.521  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -14.613   1.525  -0.007  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.593   2.554  -0.511  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.739   2.479  -1.965  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -16.517   3.266  -2.704  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -17.164   4.281  -2.143  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -16.644   3.040  -4.008  1.00  0.00           N  
ATOM    270  H   ARG A  18     -11.666   0.941   2.878  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -13.795   0.305   3.185  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -15.541   1.315   1.891  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.213   2.455   1.869  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -13.633   1.758  -0.397  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -14.915   0.549  -0.355  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.556   2.375  -0.059  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.241   3.540  -0.251  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.235   1.747  -2.390  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -17.100   4.493  -1.164  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -17.748   4.886  -2.691  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -16.164   2.283  -4.463  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -17.244   3.615  -4.572  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -13.630  -1.824   0.527  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.654  -3.192   0.055  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.636  -3.429  -1.052  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.405  -4.562  -1.464  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.024  -1.569   1.257  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.437  -3.849   0.885  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.641  -3.407  -0.325  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.023  -2.364  -1.511  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.054  -2.418  -2.577  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.653  -2.430  -1.995  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.276  -1.539  -1.219  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.244  -1.212  -3.516  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.243  -1.119  -4.641  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.325  -1.962  -5.735  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.220  -0.190  -4.596  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -9.409  -1.875  -6.760  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.302  -0.102  -5.620  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -8.395  -0.946  -6.703  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.197  -1.489  -1.103  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.219  -3.326  -3.135  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.227  -1.262  -3.955  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.175  -0.309  -2.928  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.120  -2.691  -5.783  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.146   0.473  -3.748  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -9.481  -2.537  -7.609  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.506   0.626  -5.579  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -7.675  -0.876  -7.506  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.901  -3.425  -2.338  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.552  -3.541  -1.872  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.588  -3.150  -2.969  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.724  -3.579  -4.111  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.273  -4.949  -1.360  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.361  -5.456   0.022  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.256  -4.117  -2.938  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.421  -2.842  -1.061  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.410  -5.653  -2.168  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.252  -4.994  -1.013  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.653  -2.314  -2.630  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -4.675  -1.826  -3.561  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.305  -2.007  -2.964  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.111  -1.782  -1.765  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -4.942  -0.338  -3.871  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -3.917   0.345  -4.782  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -3.801  -0.346  -6.131  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -2.794   0.283  -6.988  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -2.085  -0.354  -7.940  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -2.230  -1.669  -8.117  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -1.223   0.324  -8.701  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.596  -2.011  -1.694  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -4.760  -2.398  -4.474  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -5.912  -0.254  -4.339  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.970   0.198  -2.933  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -4.224   1.367  -4.940  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -2.954   0.329  -4.293  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -3.517  -1.372  -5.963  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -4.759  -0.312  -6.629  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -2.676   1.248  -6.827  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -2.856  -2.221  -7.560  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -1.737  -2.179  -8.826  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -1.065   1.312  -8.610  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -0.677  -0.124  -9.416  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.373  -2.446  -3.753  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.043  -2.575  -3.278  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.189  -1.444  -3.743  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.117  -1.139  -4.933  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.425  -3.915  -3.594  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.337  -5.336  -2.882  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.579  -2.697  -4.680  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.102  -2.471  -2.210  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.347  -4.045  -4.663  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.558  -3.883  -3.145  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.418  -0.816  -2.792  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.286   0.308  -3.017  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.698  -0.151  -2.766  1.00  0.00           C  
ATOM     75  O   LEU A   6       3.064  -0.490  -1.632  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.927   1.458  -2.068  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.517   1.982  -2.141  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.730   3.094  -1.127  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.854   2.468  -3.547  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.295  -1.153  -1.873  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.184   0.633  -4.042  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.113   1.125  -1.058  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.593   2.279  -2.285  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -1.189   1.175  -1.887  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.748   3.447  -1.196  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.048   3.906  -1.335  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.548   2.716  -0.132  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.161   3.241  -3.842  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.862   2.857  -3.563  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.787   1.641  -4.237  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.471  -0.211  -3.786  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.803  -0.721  -3.662  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.818   0.401  -3.718  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.617   1.412  -4.410  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.077  -1.774  -4.739  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.826  -3.122  -4.811  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.156   0.101  -4.660  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.872  -1.187  -2.693  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.096  -1.288  -5.703  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.039  -2.226  -4.551  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.862   0.252  -2.953  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.940   1.186  -2.913  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.245   0.409  -2.879  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.482  -0.368  -1.943  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.812   2.047  -1.673  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.839   3.161  -1.571  1.00  0.00           C  
ATOM    107  CD  ARG A   8       8.659   3.949  -0.287  1.00  0.00           C  
ATOM    108  NE  ARG A   8       7.335   4.592  -0.211  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       6.652   4.822   0.916  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       7.194   4.533   2.097  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       5.441   5.368   0.857  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.916  -0.524  -2.348  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.898   1.811  -3.793  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.819   2.466  -1.665  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.922   1.404  -0.813  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.829   2.726  -1.583  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.725   3.829  -2.412  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       8.771   3.275   0.550  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       9.424   4.708  -0.245  1.00  0.00           H  
ATOM    120  HE  ARG A   8       6.939   4.856  -1.073  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       8.114   4.147   2.184  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       6.703   4.678   2.959  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       5.008   5.622  -0.014  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       4.891   5.558   1.674  1.00  0.00           H  
ATOM    125  N   ARG A   9      10.042   0.558  -3.931  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.356  -0.094  -4.065  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.279  -1.604  -3.929  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.151  -2.234  -3.322  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.385   0.483  -3.103  1.00  0.00           C  
ATOM    130  CG  ARG A   9      12.766   1.918  -3.395  1.00  0.00           C  
ATOM    131  CD  ARG A   9      13.855   2.387  -2.456  1.00  0.00           C  
ATOM    132  NE  ARG A   9      15.071   1.568  -2.572  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      16.097   1.596  -1.720  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      16.120   2.487  -0.738  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      17.112   0.752  -1.868  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.728   1.116  -4.677  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.693   0.102  -5.072  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.968   0.437  -2.107  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      13.273  -0.131  -3.139  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.124   1.985  -4.411  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.894   2.542  -3.271  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      14.103   3.415  -2.681  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.489   2.322  -1.441  1.00  0.00           H  
ATOM    144  HE  ARG A   9      15.085   0.943  -3.334  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      15.386   3.159  -0.602  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      16.879   2.537  -0.086  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      17.137   0.080  -2.615  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      17.895   0.735  -1.239  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.229  -2.167  -4.468  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.058  -3.587  -4.453  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.248  -4.082  -3.280  1.00  0.00           C  
ATOM    152  O   GLY A  10       8.703  -5.184  -3.321  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.550  -1.605  -4.893  1.00  0.00           H  
ATOM    154  HA2 GLY A  10       9.573  -3.886  -5.368  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.042  -4.027  -4.413  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.155  -3.279  -2.245  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.428  -3.663  -1.065  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.991  -3.230  -1.220  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.708  -2.046  -1.431  1.00  0.00           O  
ATOM    160  CB  VAL A  11       9.033  -3.028   0.207  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.274  -3.467   1.456  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.507  -3.375   0.328  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.557  -2.383  -2.276  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.467  -4.738  -0.980  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.944  -1.957   0.114  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.235  -3.184   1.372  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.700  -2.988   2.327  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.347  -4.539   1.566  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.910  -2.934   1.228  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      11.041  -2.993  -0.530  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.619  -4.448   0.377  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.096  -4.159  -1.147  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.717  -3.853  -1.330  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.957  -3.758  -0.044  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.113  -4.578   0.857  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.052  -4.805  -2.293  1.00  0.00           C  
ATOM    177  SG  CYS A  12       4.741  -4.738  -3.985  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.367  -5.083  -0.958  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.687  -2.875  -1.774  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.140  -5.814  -1.918  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.013  -4.515  -2.341  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.178  -2.721   0.045  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.296  -2.484   1.161  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.875  -2.455   0.635  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.528  -1.602  -0.168  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.639  -1.157   1.850  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.671  -0.776   2.960  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.069   0.516   3.645  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.313   0.384   4.411  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       3.497   0.865   5.645  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.503   1.488   6.284  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       4.665   0.707   6.250  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.187  -2.062  -0.689  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.409  -3.297   1.860  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.629  -1.223   2.274  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.622  -0.374   1.107  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.684  -0.656   2.538  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.649  -1.570   3.690  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.205   1.282   2.893  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.276   0.816   4.310  1.00  0.00           H  
ATOM    201  HE  ARG A  13       4.045  -0.096   3.964  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       1.599   1.623   5.873  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.638   1.831   7.218  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       5.438   0.234   5.817  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       4.822   1.047   7.181  1.00  0.00           H  
ATOM    206  N   CYS A  14       0.085  -3.392   1.029  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.267  -3.457   0.538  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.240  -2.852   1.538  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.121  -3.075   2.749  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.637  -4.889   0.149  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.481  -5.655  -1.064  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.411  -4.070   1.659  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.290  -2.834  -0.339  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.634  -5.504   1.037  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.626  -4.893  -0.286  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.159  -2.060   1.034  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.130  -1.365   1.845  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.542  -1.610   1.281  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.711  -1.723   0.063  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.800   0.173   1.905  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.804   0.937   2.792  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.723   0.787   0.501  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.504   2.418   2.944  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.212  -1.934   0.059  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -4.065  -1.778   2.839  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.814   0.263   2.336  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.791   0.846   2.367  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.802   0.497   3.778  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -3.491   1.838   0.580  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.674   0.663   0.003  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -2.954   0.287  -0.069  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.525   2.546   3.381  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.246   2.870   3.587  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.531   2.891   1.975  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.530  -1.722   2.143  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.898  -1.943   1.705  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.802  -0.818   2.173  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.777  -0.417   3.348  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.434  -3.290   2.187  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.429  -4.735   1.681  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.338  -1.651   3.105  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.896  -1.932   0.628  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.484  -3.268   3.264  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.430  -3.425   1.797  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.524  -0.262   1.249  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.463   0.794   1.502  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.706   0.544   0.643  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.566   0.161  -0.505  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.823   2.147   1.138  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.564   2.245   1.818  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.708   3.313   1.562  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.443  -0.598   0.327  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.717   0.785   2.551  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.656   2.183   0.071  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.557   1.531   2.467  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -11.668   3.230   1.071  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.242   4.247   1.288  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.850   3.288   2.632  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.903   0.700   1.233  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.241   0.521   0.576  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.419  -0.905   0.016  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.258  -1.155  -0.858  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.543   1.603  -0.529  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -13.830   1.387  -1.860  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -14.130   2.450  -2.884  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -13.555   2.077  -4.183  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -12.543   2.697  -4.795  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -12.056   3.832  -4.311  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -12.048   2.194  -5.917  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.906   0.940   2.185  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.968   0.617   1.366  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -15.604   1.610  -0.727  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.257   2.570  -0.143  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -12.765   1.383  -1.678  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -14.118   0.424  -2.252  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -15.200   2.549  -2.984  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -13.701   3.386  -2.564  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -13.967   1.281  -4.594  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -12.420   4.277  -3.491  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -11.285   4.302  -4.748  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -12.411   1.353  -6.328  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -11.307   2.638  -6.430  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -12.980  -1.164   1.398  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.007  -2.608   1.306  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.288  -3.116   0.074  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.129  -4.322  -0.112  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.303  -0.712   1.946  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.530  -3.020   2.182  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.030  -2.946   1.277  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.847  -2.204  -0.764  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.133  -2.560  -1.956  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.658  -2.537  -1.657  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.144  -1.565  -1.101  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.463  -1.603  -3.116  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.731  -1.952  -4.383  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.174  -2.986  -5.187  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.580  -1.269  -4.750  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.491  -3.327  -6.334  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.892  -1.610  -5.892  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.348  -2.640  -6.682  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.985  -1.251  -0.569  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.415  -3.564  -2.227  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.525  -1.634  -3.314  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.185  -0.600  -2.833  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.071  -3.524  -4.912  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.221  -0.460  -4.129  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.843  -4.135  -6.957  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.996  -1.072  -6.165  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.804  -2.911  -7.577  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.985  -3.585  -1.994  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.593  -3.671  -1.739  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.792  -3.471  -3.010  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.985  -4.163  -4.019  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.244  -4.978  -1.043  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.181  -5.263   0.514  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.435  -4.333  -2.442  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.335  -2.858  -1.079  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.428  -5.807  -1.713  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.192  -4.923  -0.801  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.928  -2.515  -2.956  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.067  -2.149  -4.045  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.647  -2.403  -3.602  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.297  -2.117  -2.450  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.274  -0.659  -4.403  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.350  -0.105  -5.497  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -4.519  -0.820  -6.833  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -3.633  -0.250  -7.860  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -3.450  -0.733  -9.099  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -4.154  -1.778  -9.532  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -2.585  -0.134  -9.912  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.833  -2.043  -2.096  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.317  -2.764  -4.896  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.293  -0.529  -4.735  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -5.129  -0.075  -3.507  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -4.564   0.944  -5.638  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -3.328  -0.216  -5.167  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -4.275  -1.864  -6.703  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.545  -0.723  -7.158  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -3.133   0.556  -7.591  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -4.841  -2.238  -8.966  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -4.023  -2.158 -10.450  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -2.073   0.675  -9.617  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -2.394  -0.455 -10.843  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.843  -2.966  -4.449  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.494  -3.223  -4.062  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.546  -2.191  -4.597  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.535  -1.892  -5.791  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.065  -4.646  -4.368  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.163  -5.913  -3.607  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.154  -3.240  -5.337  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.480  -3.088  -2.997  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.032  -4.802  -5.437  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.077  -4.756  -3.943  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.220  -1.641  -3.697  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.151  -0.567  -3.985  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.532  -1.038  -3.617  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.689  -1.823  -2.679  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.836   0.714  -3.152  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.520   1.440  -3.350  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.806   1.727  -4.808  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.674   0.714  -2.676  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.204  -2.000  -2.777  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.108  -0.330  -5.037  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.899   0.442  -2.109  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.624   1.425  -3.347  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.422   2.411  -2.886  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.750   2.243  -4.894  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.858   0.796  -5.350  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -0.018   2.345  -5.214  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.593   1.252  -2.852  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.488   0.654  -1.614  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.757  -0.281  -3.088  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.521  -0.617  -4.325  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.842  -0.995  -3.944  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.633   0.196  -3.482  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.746   1.214  -4.177  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.562  -1.801  -5.004  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.682  -3.339  -5.491  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.385  -0.034  -5.101  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.689  -1.615  -3.078  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.719  -1.195  -5.883  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.509  -2.077  -4.562  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.153   0.070  -2.308  1.00  0.00           N  
ATOM    102  CA  ARG A   8       6.854   1.116  -1.645  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.322   0.754  -1.602  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.739  -0.095  -0.809  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.325   1.270  -0.215  1.00  0.00           C  
ATOM    106  CG  ARG A   8       6.767   2.551   0.473  1.00  0.00           C  
ATOM    107  CD  ARG A   8       6.379   2.573   1.947  1.00  0.00           C  
ATOM    108  NE  ARG A   8       4.971   2.203   2.181  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       3.922   3.043   2.255  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.069   4.346   2.004  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       2.727   2.561   2.590  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.093  -0.804  -1.866  1.00  0.00           H  
ATOM    113  HA  ARG A   8       6.706   2.043  -2.180  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.245   1.258  -0.240  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.666   0.433   0.376  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       7.840   2.644   0.391  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       6.303   3.389  -0.025  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       7.010   1.876   2.477  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.546   3.570   2.331  1.00  0.00           H  
ATOM    120  HE  ARG A   8       4.840   1.239   2.338  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       4.949   4.760   1.751  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.291   4.975   2.052  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       2.619   1.583   2.789  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       1.892   3.118   2.647  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.077   1.340  -2.510  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.530   1.193  -2.575  1.00  0.00           C  
ATOM    127  C   ARG A   9      10.942  -0.268  -2.709  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.875  -0.733  -2.068  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.194   1.849  -1.355  1.00  0.00           C  
ATOM    130  CG  ARG A   9      10.827   3.322  -1.177  1.00  0.00           C  
ATOM    131  CD  ARG A   9      11.205   4.129  -2.404  1.00  0.00           C  
ATOM    132  NE  ARG A   9      10.783   5.527  -2.326  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      11.503   6.554  -2.790  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      12.760   6.358  -3.209  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      10.989   7.781  -2.783  1.00  0.00           N  
ATOM    136  H   ARG A   9       8.632   1.903  -3.182  1.00  0.00           H  
ATOM    137  HA  ARG A   9      10.868   1.698  -3.466  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.881   1.302  -0.478  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.265   1.768  -1.464  1.00  0.00           H  
ATOM    140  HG2 ARG A   9       9.762   3.406  -1.017  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.348   3.715  -0.317  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.274   4.093  -2.528  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      10.733   3.679  -3.264  1.00  0.00           H  
ATOM    144  HE  ARG A   9       9.887   5.668  -1.943  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.194   5.453  -3.184  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      13.323   7.107  -3.569  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      10.065   7.970  -2.441  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      11.496   8.580  -3.114  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.214  -0.983  -3.531  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.499  -2.366  -3.778  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.697  -3.306  -2.898  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.456  -4.469  -3.271  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.462  -0.553  -3.980  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.270  -2.582  -4.813  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.550  -2.519  -3.601  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.262  -2.818  -1.759  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.488  -3.623  -0.842  1.00  0.00           C  
ATOM    158  C   VAL A  11       7.031  -3.447  -1.187  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.534  -2.343  -1.200  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.731  -3.203   0.631  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.956  -4.096   1.593  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.216  -3.229   0.951  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.431  -1.878  -1.517  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.771  -4.655  -0.977  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.374  -2.191   0.751  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       8.136  -3.773   2.606  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.282  -5.119   1.477  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.901  -4.027   1.374  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.589  -4.233   0.815  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.371  -2.925   1.976  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.739  -2.558   0.287  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.356  -4.498  -1.489  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.995  -4.361  -1.890  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.048  -4.565  -0.740  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.209  -5.478   0.075  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.669  -5.244  -3.086  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.681  -4.862  -4.570  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.765  -5.388  -1.438  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.885  -3.335  -2.193  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.827  -6.280  -2.823  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.631  -5.086  -3.339  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.090  -3.683  -0.664  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.106  -3.680   0.383  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.731  -3.431  -0.203  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.543  -2.545  -1.038  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.430  -2.589   1.427  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.346  -2.397   2.485  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.175  -3.628   3.351  1.00  0.00           C  
ATOM    189  NE  ARG A  13      -0.039  -3.558   4.170  1.00  0.00           N  
ATOM    190  CZ  ARG A  13      -0.086  -3.759   5.495  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.043  -3.888   6.202  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -1.260  -3.806   6.110  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.022  -2.994  -1.366  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.127  -4.643   0.868  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.347  -2.857   1.931  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.573  -1.648   0.915  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.609  -1.564   3.117  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.413  -2.187   1.981  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.119  -4.501   2.718  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.032  -3.705   3.998  1.00  0.00           H  
ATOM    201  HE  ARG A  13      -0.862  -3.400   3.651  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       1.952  -3.833   5.778  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       1.039  -4.052   7.193  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -2.126  -3.698   5.617  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -1.345  -3.953   7.099  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.209  -4.209   0.194  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.544  -3.994  -0.236  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.285  -3.169   0.803  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.132  -3.384   2.020  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.237  -5.317  -0.565  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.318  -6.338  -1.798  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.014  -4.971   0.780  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.480  -3.387  -1.120  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.341  -5.901   0.338  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.217  -5.115  -0.971  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.021  -2.198   0.327  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.763  -1.275   1.158  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.232  -1.410   0.804  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.570  -1.579  -0.370  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.296   0.202   0.901  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -1.791   0.385   1.214  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.137   1.211   1.677  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.401   0.104   2.655  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.102  -2.084  -0.649  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.608  -1.526   2.198  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.452   0.400  -0.149  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -1.220  -0.284   0.586  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.510   1.403   0.986  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.167   1.149   1.361  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.764   2.209   1.496  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.075   0.988   2.732  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -1.630  -0.925   2.895  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -1.949   0.763   3.314  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -0.342   0.271   2.777  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.086  -1.368   1.782  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.488  -1.514   1.530  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.235  -0.246   1.905  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.033   0.322   2.985  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.041  -2.728   2.266  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.111  -4.285   1.945  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.782  -1.230   2.705  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.619  -1.661   0.470  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.021  -2.526   3.327  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.063  -2.880   1.950  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.029   0.228   1.000  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.827   1.404   1.187  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.201   1.133   0.575  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.280   0.626  -0.542  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.145   2.612   0.504  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.781   2.696   0.972  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.863   3.904   0.855  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.106  -0.241   0.135  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.927   1.588   2.245  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.155   2.466  -0.567  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.705   2.068   1.702  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.891   3.837   0.533  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.383   4.734   0.358  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.830   4.051   1.924  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.265   1.377   1.349  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.659   1.106   0.936  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.857  -0.417   0.760  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.760  -0.898   0.083  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.032   1.911  -0.342  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.485   1.789  -0.792  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.756   2.591  -2.052  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -14.839   2.244  -3.148  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -15.148   2.197  -4.449  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -16.405   2.347  -4.855  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -14.185   1.976  -5.343  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.128   1.755   2.244  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.286   1.410   1.759  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.821   2.955  -0.166  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.393   1.570  -1.143  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.701   0.749  -0.989  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.124   2.146   0.002  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.764   2.386  -2.375  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.657   3.644  -1.831  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -13.911   2.080  -2.864  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -17.159   2.484  -4.206  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -16.667   2.333  -5.824  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -13.227   1.849  -5.066  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -14.375   1.908  -6.326  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -13.408  -2.066   0.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.361  -3.446   0.561  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.470  -3.653  -0.638  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.289  -4.772  -1.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.803  -1.737   1.664  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.981  -4.037   1.382  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.360  -3.775   0.317  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.918  -2.582  -1.137  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.059  -2.634  -2.277  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.622  -2.619  -1.801  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.165  -1.632  -1.214  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.332  -1.426  -3.188  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.536  -1.413  -4.462  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.928  -2.180  -5.546  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.395  -0.636  -4.574  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.199  -2.171  -6.714  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.663  -0.626  -5.740  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.064  -1.392  -6.809  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.081  -1.706  -0.726  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.258  -3.542  -2.826  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.381  -1.362  -3.434  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.070  -0.536  -2.634  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.816  -2.788  -5.470  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.077  -0.037  -3.734  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.512  -2.773  -7.554  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.774  -0.014  -5.816  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.489  -1.382  -7.722  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.932  -3.697  -2.012  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.552  -3.768  -1.651  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.691  -3.377  -2.812  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.795  -3.927  -3.911  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.183  -5.134  -1.100  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.068  -5.560   0.446  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.348  -4.485  -2.420  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.387  -3.030  -0.884  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.395  -5.891  -1.840  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.125  -5.116  -0.886  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.868  -2.413  -2.580  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.043  -1.837  -3.598  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.600  -1.904  -3.151  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.289  -1.571  -2.005  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.481  -0.389  -3.796  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.793   0.344  -4.921  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.312   1.766  -5.021  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -4.706   2.487  -6.133  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -4.896   3.775  -6.413  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.708   4.522  -5.666  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.281   4.313  -7.455  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.794  -2.068  -1.659  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.180  -2.378  -4.521  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.542  -0.378  -3.994  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -5.294   0.147  -2.877  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -3.730   0.367  -4.733  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.988  -0.170  -5.850  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.383   1.738  -5.163  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.085   2.287  -4.102  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -4.116   1.943  -6.706  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.208   4.153  -4.875  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.848   5.497  -5.860  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.677   3.756  -8.036  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.403   5.282  -7.683  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.735  -2.345  -4.012  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.350  -2.466  -3.665  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.492  -1.414  -4.314  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.605  -1.129  -5.516  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.815  -3.858  -3.950  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.627  -5.176  -2.978  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.011  -2.613  -4.916  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.288  -2.302  -2.603  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.927  -4.085  -4.999  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.234  -3.849  -3.691  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.332  -0.821  -3.506  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.298   0.171  -3.943  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.664  -0.404  -3.665  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.821  -1.136  -2.712  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.136   1.526  -3.195  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.155   2.351  -3.445  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.395   1.705  -2.831  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.013   3.774  -2.930  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.307  -1.083  -2.553  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.182   0.314  -5.007  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.191   1.322  -2.137  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.982   2.144  -3.455  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.324   2.405  -4.510  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.260   2.319  -3.033  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.260   1.617  -1.762  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.539   0.722  -3.257  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.212   3.747  -1.869  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -0.894   4.330  -3.117  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.840   4.244  -3.441  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.641  -0.123  -4.468  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.935  -0.724  -4.224  1.00  0.00           C  
ATOM     93  C   CYS A   7       6.005   0.308  -3.971  1.00  0.00           C  
ATOM     94  O   CYS A   7       6.098   1.320  -4.677  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.316  -1.711  -5.319  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.098  -3.071  -5.547  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.519   0.502  -5.214  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.818  -1.271  -3.303  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.404  -1.181  -6.256  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.265  -2.154  -5.055  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.786   0.060  -2.952  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.799   0.953  -2.490  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.079   0.174  -2.208  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.080  -0.735  -1.392  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.313   1.585  -1.193  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.264   2.592  -0.572  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.753   3.045   0.772  1.00  0.00           C  
ATOM    108  NE  ARG A   8       8.649   4.004   1.416  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       8.545   4.410   2.684  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       7.559   3.950   3.453  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       9.420   5.278   3.175  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.701  -0.790  -2.464  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.966   1.733  -3.217  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.366   2.061  -1.392  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.146   0.787  -0.484  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.237   2.137  -0.452  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.341   3.447  -1.227  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.785   3.502   0.641  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.654   2.178   1.409  1.00  0.00           H  
ATOM    120  HE  ARG A   8       9.370   4.349   0.841  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       6.881   3.298   3.105  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       7.445   4.229   4.411  1.00  0.00           H  
ATOM    123 HH21 ARG A   8      10.175   5.649   2.627  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       9.350   5.605   4.121  1.00  0.00           H  
ATOM    125  N   ARG A   9      10.137   0.500  -2.928  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.489  -0.057  -2.712  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.491  -1.598  -2.842  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.215  -2.308  -2.135  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.991   0.371  -1.322  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.488   0.231  -1.087  1.00  0.00           C  
ATOM    131  CD  ARG A   9      13.825   0.600   0.340  1.00  0.00           C  
ATOM    132  NE  ARG A   9      15.263   0.594   0.603  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      15.816   0.488   1.817  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      15.057   0.235   2.884  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      17.133   0.620   1.961  1.00  0.00           N  
ATOM    136  H   ARG A   9      10.009   1.150  -3.651  1.00  0.00           H  
ATOM    137  HA  ARG A   9      12.145   0.356  -3.464  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.707   1.398  -1.151  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.477  -0.238  -0.593  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.778  -0.793  -1.270  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      14.018   0.889  -1.759  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.440   1.587   0.551  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.351  -0.118   0.992  1.00  0.00           H  
ATOM    144  HE  ARG A   9      15.826   0.719  -0.196  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      14.064   0.116   2.800  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      15.447   0.161   3.806  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      17.738   0.807   1.181  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      17.589   0.541   2.852  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.667  -2.103  -3.718  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.621  -3.519  -3.952  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.619  -4.253  -3.072  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.297  -5.417  -3.328  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.076  -1.503  -4.218  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.377  -3.693  -4.989  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.609  -3.903  -3.761  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.132  -3.613  -2.040  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.154  -4.242  -1.184  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.810  -3.593  -1.447  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.733  -2.391  -1.708  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.544  -4.194   0.340  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.604  -2.778   0.892  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       7.613  -5.068   1.181  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.390  -2.680  -1.860  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.086  -5.272  -1.507  1.00  0.00           H  
ATOM    165  HB  VAL A  11       9.540  -4.604   0.423  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.636  -2.310   0.783  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       9.341  -2.209   0.346  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.875  -2.802   1.937  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       6.595  -4.725   1.063  1.00  0.00           H  
ATOM    170 HG22 VAL A  11       7.897  -5.003   2.221  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       7.688  -6.094   0.850  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.774  -4.354  -1.445  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.508  -3.800  -1.742  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.658  -3.631  -0.509  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.539  -4.529   0.335  1.00  0.00           O  
ATOM    176  CB  CYS A  12       3.810  -4.555  -2.862  1.00  0.00           C  
ATOM    177  SG  CYS A  12       4.797  -4.617  -4.419  1.00  0.00           S  
ATOM    178  H   CYS A  12       5.832  -5.309  -1.231  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.720  -2.806  -2.094  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       3.596  -5.566  -2.548  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       2.887  -4.037  -3.077  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.116  -2.459  -0.407  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.281  -2.044   0.672  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.858  -2.032   0.156  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.532  -1.299  -0.783  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.695  -0.629   1.131  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.867  -0.063   2.279  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.050  -0.873   3.544  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.166  -0.417   4.614  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.894  -1.115   5.724  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.472  -2.290   5.926  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       0.057  -0.630   6.632  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.243  -1.829  -1.152  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.386  -2.741   1.487  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.726  -0.657   1.449  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.610   0.041   0.287  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       2.180   0.954   2.471  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.824  -0.073   1.997  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.833  -1.909   3.332  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       3.075  -0.781   3.873  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.754   0.466   4.453  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.117  -2.684   5.267  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       1.291  -2.830   6.751  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.385   0.263   6.516  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.179  -1.144   7.459  1.00  0.00           H  
ATOM    206  N   CYS A  14       0.039  -2.839   0.712  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.310  -2.921   0.264  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.235  -2.298   1.291  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.075  -2.505   2.502  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.695  -4.374  -0.028  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.594  -5.213  -1.229  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.318  -3.397   1.470  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.342  -2.352  -0.653  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.663  -4.936   0.893  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.699  -4.400  -0.426  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.164  -1.522   0.820  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.114  -0.848   1.661  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.519  -1.180   1.162  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.748  -1.250  -0.054  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.861   0.708   1.660  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.873   1.469   2.536  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.827   1.282   0.246  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.768   1.165   4.014  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.242  -1.402  -0.155  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.997  -1.227   2.665  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.872   0.853   2.070  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.726   2.530   2.408  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.872   1.212   2.218  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.771   1.087  -0.242  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.029   0.818  -0.312  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.655   2.347   0.294  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.786   1.443   4.367  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.922   0.109   4.175  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.518   1.722   4.553  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.429  -1.427   2.060  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.772  -1.745   1.674  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.685  -0.628   2.079  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.621  -0.132   3.199  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.219  -3.077   2.268  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.098  -4.480   1.878  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.224  -1.385   3.019  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.804  -1.805   0.598  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.278  -2.979   3.341  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.198  -3.320   1.882  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.472  -0.186   1.157  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.391   0.879   1.380  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.702   0.538   0.681  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.698   0.258  -0.512  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.799   2.191   0.810  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.468   2.367   1.328  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.640   3.397   1.198  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.443  -0.597   0.263  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.550   0.991   2.440  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.752   2.114  -0.267  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.463   1.943   2.200  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -11.628   3.296   0.777  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.182   4.296   0.812  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.715   3.468   2.274  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.802   0.490   1.448  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.162   0.206   0.929  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.254  -1.224   0.426  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.066  -1.554  -0.435  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.546   1.179  -0.190  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -14.498   2.639   0.209  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -14.694   3.541  -0.989  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -13.733   3.239  -2.068  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -13.078   4.147  -2.803  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -13.132   5.444  -2.490  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -12.330   3.742  -3.825  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.703   0.629   2.415  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.852   0.320   1.751  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.862   1.029  -1.011  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -15.546   0.941  -0.522  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.287   2.829   0.921  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -13.546   2.850   0.666  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -15.698   3.411  -1.368  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -14.558   4.566  -0.676  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -13.627   2.280  -2.277  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -13.651   5.780  -1.699  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -12.675   6.149  -3.040  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -12.244   2.770  -4.051  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -11.846   4.383  -4.427  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -13.188  -1.313   1.093  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.391  -2.722   0.830  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.613  -3.207  -0.378  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.602  -4.406  -0.687  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.513  -1.028   1.749  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.084  -3.290   1.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.443  -2.891   0.656  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.964  -2.286  -1.060  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.179  -2.599  -2.225  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.717  -2.636  -1.844  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.167  -1.649  -1.333  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.434  -1.570  -3.344  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.590  -1.766  -4.578  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.832  -2.823  -5.443  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.547  -0.894  -4.872  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.057  -3.010  -6.571  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.770  -1.076  -5.995  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.024  -2.135  -6.848  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.990  -1.349  -0.765  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.480  -3.578  -2.567  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.467  -1.648  -3.642  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.252  -0.579  -2.959  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.641  -3.506  -5.228  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.342  -0.068  -4.207  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.259  -3.837  -7.236  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.964  -0.392  -6.213  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.415  -2.278  -7.729  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.101  -3.747  -2.059  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.723  -3.897  -1.746  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.879  -3.623  -2.960  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.084  -4.184  -4.025  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.441  -5.252  -1.115  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.470  -5.579   0.376  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.576  -4.508  -2.458  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.458  -3.126  -1.045  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.625  -6.033  -1.838  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.403  -5.262  -0.816  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.969  -2.717  -2.788  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.082  -2.244  -3.824  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.673  -2.353  -3.308  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.452  -2.236  -2.107  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.434  -0.775  -4.160  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.564   0.110  -2.918  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.947   1.541  -3.243  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -6.226   2.301  -2.010  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -6.094   3.625  -1.850  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.644   4.385  -2.841  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -6.413   4.173  -0.685  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.850  -2.349  -1.882  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.207  -2.856  -4.704  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.662  -0.362  -4.791  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.375  -0.758  -4.690  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.327  -0.306  -2.277  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.621   0.103  -2.392  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -5.125   2.009  -3.764  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.830   1.541  -3.865  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -6.551   1.766  -1.250  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -5.388   4.004  -3.734  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.528   5.379  -2.767  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -6.753   3.600   0.073  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -6.360   5.157  -0.499  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.729  -2.597  -4.156  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.380  -2.742  -3.684  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.501  -1.604  -4.112  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.474  -1.221  -5.275  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.777  -4.099  -4.026  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.707  -5.532  -3.338  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.915  -2.663  -5.115  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.449  -2.660  -2.617  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.720  -4.207  -5.099  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.218  -4.107  -3.600  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.193  -1.054  -3.154  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.077   0.065  -3.376  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.493  -0.405  -3.141  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.819  -0.882  -2.065  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.678   1.249  -2.431  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.447   2.604  -2.544  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       2.846   2.547  -1.929  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.530   3.056  -3.994  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.132  -1.436  -2.246  1.00  0.00           H  
ATOM     81  HA  LEU A   6       0.968   0.374  -4.404  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.367   1.460  -2.601  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.777   0.897  -1.414  1.00  0.00           H  
ATOM     84  HG  LEU A   6       0.893   3.354  -1.998  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.768   2.306  -0.881  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       3.328   3.508  -2.040  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       3.430   1.793  -2.434  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.068   2.316  -4.568  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.055   3.999  -4.046  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.534   3.172  -4.394  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.314  -0.311  -4.134  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.671  -0.756  -3.992  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.622   0.420  -3.923  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.455   1.415  -4.645  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.065  -1.680  -5.132  1.00  0.00           C  
ATOM     96  SG  CYS A   7       3.948  -3.113  -5.365  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.011   0.067  -4.988  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.716  -1.304  -3.063  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.088  -1.121  -6.056  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.054  -2.052  -4.908  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.581   0.326  -3.051  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.576   1.332  -2.886  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.870   0.667  -2.459  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.848  -0.202  -1.602  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.133   2.293  -1.805  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.021   3.520  -1.692  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.626   4.403  -0.532  1.00  0.00           C  
ATOM    108  NE  ARG A   8       8.449   5.621  -0.486  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       8.601   6.418   0.580  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       7.982   6.135   1.721  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       9.363   7.504   0.494  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.636  -0.456  -2.456  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.699   1.867  -3.811  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.111   2.563  -2.021  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.152   1.746  -0.875  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.043   3.202  -1.549  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.949   4.086  -2.611  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.585   4.674  -0.642  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.755   3.855   0.389  1.00  0.00           H  
ATOM    120  HE  ARG A   8       8.888   5.838  -1.341  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       7.393   5.327   1.816  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       8.060   6.701   2.547  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       9.845   7.761  -0.348  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       9.497   8.119   1.275  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.972   1.041  -3.087  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.319   0.545  -2.734  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.409  -0.985  -2.722  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.124  -1.575  -1.902  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.798   1.119  -1.395  1.00  0.00           C  
ATOM    130  CG  ARG A   9      12.031   2.618  -1.400  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.543   3.093  -0.052  1.00  0.00           C  
ATOM    132  NE  ARG A   9      12.867   4.526  -0.057  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      13.446   5.195   0.963  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      13.757   4.567   2.105  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      13.729   6.480   0.830  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.872   1.671  -3.833  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.983   0.903  -3.509  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.049   0.901  -0.651  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.719   0.626  -1.125  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.762   2.854  -2.157  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.105   3.124  -1.628  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      11.789   2.912   0.698  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.436   2.538   0.191  1.00  0.00           H  
ATOM    144  HE  ARG A   9      12.649   4.994  -0.897  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.573   3.592   2.257  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      14.204   5.044   2.866  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      13.533   6.995  -0.009  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      14.161   7.002   1.572  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.680  -1.614  -3.603  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.723  -3.041  -3.727  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.673  -3.759  -2.904  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.321  -4.908  -3.207  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.101  -1.091  -4.195  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.602  -3.304  -4.766  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.702  -3.353  -3.401  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.154  -3.113  -1.885  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.187  -3.756  -1.025  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.789  -3.360  -1.434  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.533  -2.199  -1.792  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.433  -3.467   0.508  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.394  -1.981   0.830  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       7.432  -4.218   1.385  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.379  -2.169  -1.726  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.283  -4.821  -1.192  1.00  0.00           H  
ATOM    165  HB  VAL A  11       9.421  -3.827   0.750  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       9.143  -1.466   0.247  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.596  -1.834   1.879  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       7.419  -1.581   0.594  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       7.616  -3.994   2.424  1.00  0.00           H  
ATOM    170 HG22 VAL A  11       7.529  -5.282   1.217  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       6.430  -3.908   1.129  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.904  -4.303  -1.448  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.561  -4.006  -1.768  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.699  -4.055  -0.557  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.690  -5.030   0.186  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.024  -4.866  -2.882  1.00  0.00           C  
ATOM    177  SG  CYS A  12       4.914  -4.652  -4.464  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.145  -5.230  -1.226  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.556  -2.982  -2.099  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.053  -5.908  -2.595  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.004  -4.538  -3.018  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.000  -3.003  -0.359  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.120  -2.843   0.766  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.705  -2.807   0.247  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.335  -1.893  -0.499  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.456  -1.540   1.505  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.616  -1.282   2.752  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.061  -0.013   3.471  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.866   1.215   2.672  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       2.821   2.131   2.418  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       4.096   1.888   2.733  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       2.501   3.272   1.817  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.068  -2.287  -1.036  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.247  -3.681   1.434  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.496  -1.567   1.796  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.309  -0.718   0.822  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.581  -1.184   2.461  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.725  -2.122   3.422  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.489   0.083   4.381  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       3.108  -0.106   3.717  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.945   1.385   2.361  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       4.401   1.033   3.159  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       4.822   2.559   2.546  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       1.553   3.470   1.550  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       3.189   3.977   1.620  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.065  -3.799   0.560  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.408  -3.808   0.092  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.311  -3.158   1.109  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.213  -3.416   2.313  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.851  -5.216  -0.293  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.785  -5.983  -1.578  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.249  -4.535   1.125  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.413  -3.181  -0.782  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.832  -5.849   0.581  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.856  -5.175  -0.687  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.166  -2.309   0.628  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.020  -1.505   1.448  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.442  -1.674   0.992  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.723  -1.653  -0.207  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.607   0.003   1.338  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.172   0.224   1.836  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.580   0.933   2.063  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.939  -0.180   3.282  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.254  -2.206  -0.348  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.915  -1.816   2.476  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.644   0.268   0.292  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -1.486  -0.344   1.224  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.944   1.273   1.746  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.260   1.957   1.942  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.593   0.689   3.114  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -5.573   0.811   1.656  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -2.080  -1.245   3.396  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.629   0.351   3.922  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -0.929   0.073   3.562  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.318  -1.865   1.911  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.694  -1.968   1.593  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.362  -0.670   1.935  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.138  -0.096   3.006  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.327  -3.163   2.290  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.458  -4.747   1.943  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.045  -1.922   2.850  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.792  -2.077   0.527  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.307  -2.985   3.354  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.349  -3.268   1.959  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.075  -0.159   0.998  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.763   1.077   1.138  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.137   0.922   0.521  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.249   0.512  -0.640  1.00  0.00           O  
ATOM    249  CB  THR A  17      -8.986   2.189   0.407  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.607   2.186   0.856  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.592   3.560   0.680  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.161  -0.640   0.143  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.836   1.324   2.188  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.005   1.991  -0.653  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.617   1.764   1.724  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.630   3.568   0.388  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.053   4.309   0.121  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.506   3.784   1.733  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.174   1.162   1.315  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.570   1.075   0.869  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.913  -0.389   0.493  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.813  -0.671  -0.311  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -13.815   2.053  -0.312  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.262   2.217  -0.750  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.348   3.094  -1.982  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -14.645   2.488  -3.133  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.067   3.171  -4.132  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -14.009   4.498  -4.102  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.534   2.513  -5.153  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.001   1.402   2.254  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.187   1.355   1.709  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.438   3.025  -0.033  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.246   1.696  -1.158  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.670   1.241  -0.970  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -15.824   2.677   0.049  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.387   3.231  -2.243  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -14.898   4.050  -1.762  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -14.646   1.504  -3.158  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.394   5.027  -3.343  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.578   5.028  -4.838  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -13.555   1.509  -5.191  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.117   2.969  -5.946  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -13.515  -1.752   1.363  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.656  -3.103   0.858  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.028  -3.265  -0.516  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.349  -4.194  -1.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.850  -1.543   2.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.185  -3.788   1.547  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.708  -3.342   0.792  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.179  -2.339  -0.875  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.465  -2.393  -2.118  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.977  -2.407  -1.812  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.484  -1.546  -1.085  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.853  -1.190  -3.005  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.147  -1.136  -4.337  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.616  -1.872  -5.408  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.019  -0.345  -4.516  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.981  -1.826  -6.632  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.379  -0.296  -5.737  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.860  -1.037  -6.797  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.027  -1.567  -0.287  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.736  -3.311  -2.618  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.911  -1.260  -3.209  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.670  -0.265  -2.476  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.494  -2.489  -5.279  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.641   0.235  -3.688  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.362  -2.407  -7.458  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.502   0.323  -5.867  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.361  -1.001  -7.754  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.279  -3.389  -2.315  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.860  -3.510  -2.063  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.071  -3.216  -3.312  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.446  -3.641  -4.406  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.511  -4.911  -1.540  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.309  -5.353   0.044  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.709  -4.055  -2.889  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.589  -2.788  -1.309  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.815  -5.644  -2.271  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.442  -4.978  -1.400  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.018  -2.464  -3.155  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.105  -2.162  -4.226  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.705  -2.179  -3.654  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.516  -1.849  -2.473  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.438  -0.809  -4.880  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.407   0.389  -3.941  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.728   1.676  -4.688  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -4.772   1.929  -5.774  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -4.947   2.787  -6.785  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.036   3.557  -6.839  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.017   2.876  -7.739  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.819  -2.076  -2.271  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.186  -2.955  -4.954  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.728  -0.625  -5.674  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -6.427  -0.873  -5.309  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.132   0.242  -3.154  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.418   0.467  -3.513  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.719   1.594  -5.107  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.699   2.504  -3.994  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -3.951   1.387  -5.736  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.754   3.524  -6.138  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -6.194   4.204  -7.589  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.191   2.306  -7.695  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.099   3.482  -8.534  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.739  -2.582  -4.419  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.418  -2.690  -3.877  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.476  -1.649  -4.439  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.574  -1.244  -5.611  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.872  -4.115  -4.019  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -1.982  -5.408  -3.331  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.882  -2.819  -5.361  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.519  -2.470  -2.830  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -0.716  -4.341  -5.062  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.072  -4.183  -3.499  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.387  -1.180  -3.582  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.399  -0.201  -3.931  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.745  -0.767  -3.559  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.852  -1.511  -2.590  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.184   1.114  -3.159  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.118   1.878  -3.424  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.188   3.110  -2.538  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.217   2.281  -4.884  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.361  -1.522  -2.654  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.361  -0.011  -4.993  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.225   0.888  -2.103  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       2.013   1.768  -3.391  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.958   1.243  -3.183  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.191   2.810  -1.501  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.086   3.665  -2.757  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.673   3.735  -2.725  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.221   1.398  -5.504  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.631   2.897  -5.144  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.129   2.837  -5.042  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.755  -0.462  -4.304  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.057  -0.942  -3.952  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.995   0.211  -3.723  1.00  0.00           C  
ATOM     94  O   CYS A   7       6.038   1.161  -4.501  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.625  -1.936  -4.969  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.616  -3.454  -5.212  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.650   0.118  -5.088  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.912  -1.444  -3.009  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.748  -1.452  -5.926  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.594  -2.241  -4.600  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.714   0.140  -2.655  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.619   1.167  -2.267  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.033   0.623  -2.239  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.447  -0.027  -1.273  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.196   1.740  -0.908  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.095   2.843  -0.362  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.513   3.442   0.912  1.00  0.00           C  
ATOM    108  NE  ARG A   8       7.297   2.433   1.960  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       6.290   2.445   2.851  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       5.401   3.441   2.854  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       6.182   1.465   3.735  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.650  -0.655  -2.082  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.563   1.953  -3.007  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.198   2.141  -1.001  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.179   0.931  -0.194  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.065   2.421  -0.143  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.199   3.619  -1.106  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       8.192   4.192   1.284  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.566   3.905   0.674  1.00  0.00           H  
ATOM    120  HE  ARG A   8       7.963   1.706   1.975  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.444   4.211   2.211  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       4.637   3.487   3.503  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       6.839   0.705   3.772  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       5.441   1.413   4.409  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.714   0.801  -3.363  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.129   0.468  -3.539  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.433  -0.989  -3.158  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.325  -1.291  -2.363  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.012   1.467  -2.797  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.487   1.392  -3.166  1.00  0.00           C  
ATOM    131  CD  ARG A   9      14.283   2.504  -2.521  1.00  0.00           C  
ATOM    132  NE  ARG A   9      15.695   2.446  -2.918  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      16.371   3.423  -3.546  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      15.768   4.573  -3.858  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      17.650   3.246  -3.861  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.229   1.172  -4.132  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.326   0.557  -4.598  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.645   2.459  -3.006  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.904   1.254  -1.744  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.878   0.442  -2.837  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      13.581   1.468  -4.240  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.868   3.453  -2.823  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      14.219   2.405  -1.448  1.00  0.00           H  
ATOM    144  HE  ARG A   9      16.157   1.608  -2.687  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      14.808   4.769  -3.648  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      16.267   5.301  -4.337  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      18.140   2.396  -3.641  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      18.194   3.944  -4.334  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.654  -1.862  -3.705  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.824  -3.272  -3.494  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.951  -3.833  -2.391  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.734  -5.046  -2.325  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.939  -1.525  -4.277  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.614  -3.791  -4.418  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.859  -3.424  -3.239  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.438  -2.987  -1.532  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.567  -3.456  -0.475  1.00  0.00           C  
ATOM    158  C   VAL A  11       7.132  -3.201  -0.883  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.724  -2.055  -1.036  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.867  -2.747   0.874  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.984  -3.300   1.991  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.340  -2.888   1.237  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.626  -2.024  -1.598  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.721  -4.520  -0.363  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.642  -1.698   0.756  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       8.167  -4.360   2.099  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       6.944  -3.142   1.747  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.221  -2.800   2.918  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.939  -2.442   0.458  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.590  -3.936   1.324  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.534  -2.390   2.174  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.371  -4.240  -1.084  1.00  0.00           N  
ATOM    173  CA  CYS A  12       5.015  -4.057  -1.521  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.050  -4.075  -0.369  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.135  -4.919   0.527  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.621  -5.050  -2.607  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.595  -4.896  -4.154  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.710  -5.148  -0.932  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.977  -3.067  -1.939  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.738  -6.054  -2.234  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.585  -4.874  -2.852  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.150  -3.131  -0.392  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.155  -2.958   0.634  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.787  -2.911  -0.017  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.592  -2.204  -1.005  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.398  -1.628   1.373  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.451  -1.366   2.543  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.687  -2.360   3.661  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.045  -2.238   4.190  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       3.883  -3.252   4.435  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.514  -4.510   4.195  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       5.088  -3.001   4.914  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.142  -2.517  -1.165  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.220  -3.773   1.338  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.409  -1.623   1.754  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.294  -0.821   0.663  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.621  -0.368   2.922  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.432  -1.458   2.194  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       0.980  -2.175   4.454  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.546  -3.359   3.280  1.00  0.00           H  
ATOM    201  HE  ARG A  13       3.320  -1.309   4.372  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.614  -4.758   3.829  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       4.148  -5.266   4.385  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       5.421  -2.073   5.101  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       5.737  -3.739   5.126  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.145  -3.645   0.486  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.470  -3.565  -0.061  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.348  -2.746   0.852  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.289  -2.895   2.067  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.071  -4.942  -0.322  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.152  -5.929  -1.550  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.037  -4.244   1.245  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.344  -3.037  -0.994  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.086  -5.499   0.601  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.081  -4.825  -0.684  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.123  -1.867   0.283  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.981  -1.003   1.050  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.422  -1.326   0.702  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.766  -1.464  -0.478  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.709   0.540   0.785  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.269   0.986   1.165  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.716   1.413   1.522  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.170   0.540   0.219  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.162  -1.790  -0.700  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.820  -1.216   2.096  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.858   0.712  -0.271  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.238   2.065   1.197  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.038   0.606   2.149  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.642   1.234   2.584  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -5.716   1.171   1.190  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.508   2.451   1.319  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -1.369   0.930  -0.768  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -1.145  -0.539   0.182  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -0.218   0.908   0.569  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.241  -1.504   1.701  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.640  -1.753   1.478  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.444  -0.629   2.074  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.192  -0.199   3.204  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.069  -3.087   2.071  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.113  -4.517   1.459  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.913  -1.460   2.624  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.805  -1.766   0.411  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.959  -3.037   3.142  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.110  -3.253   1.832  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.310  -0.092   1.298  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.186   0.951   1.722  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.567   0.707   1.113  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.659   0.409  -0.079  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.625   2.329   1.279  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.279   2.467   1.782  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.474   3.470   1.823  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.396  -0.417   0.371  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.252   0.924   2.800  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.611   2.368   0.200  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.131   1.694   2.343  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.470   3.435   2.904  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -11.487   3.365   1.464  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.071   4.415   1.490  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.612   0.733   1.951  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.018   0.613   1.511  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.293  -0.791   0.924  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.195  -0.992   0.103  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.323   1.731   0.488  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.773   1.893   0.069  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.866   2.849  -1.097  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.135   2.338  -2.274  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.330   3.055  -3.067  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -13.943   4.274  -2.700  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.856   2.515  -4.189  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.429   0.823   2.912  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.648   0.741   2.377  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.004   2.670   0.913  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.734   1.544  -0.397  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.163   0.929  -0.227  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.346   2.280   0.898  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.905   2.983  -1.358  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.441   3.796  -0.804  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.319   1.394  -2.496  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.223   4.686  -1.830  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.357   4.846  -3.282  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.092   1.575  -4.450  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.259   3.012  -4.826  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -13.210  -1.295   1.121  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.432  -2.677   0.736  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.715  -3.051  -0.549  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.887  -4.154  -1.070  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.566  -1.091   1.834  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.083  -3.319   1.531  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.491  -2.834   0.597  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.956  -2.128  -1.075  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.176  -2.350  -2.250  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.725  -2.480  -1.854  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.121  -1.538  -1.337  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.377  -1.200  -3.268  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.437  -1.243  -4.452  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -10.512  -2.264  -5.383  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.469  -0.260  -4.623  1.00  0.00           C  
ATOM     16  CE1 PHE A   2      -9.650  -2.308  -6.461  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.605  -0.299  -5.701  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -8.696  -1.322  -6.619  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.915  -1.238  -0.663  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.502  -3.276  -2.697  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.387  -1.236  -3.647  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.240  -0.256  -2.761  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.254  -3.037  -5.256  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.397   0.543  -3.905  1.00  0.00           H  
ATOM     25  HE1 PHE A   2      -9.724  -3.111  -7.178  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.857   0.471  -5.821  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.023  -1.356  -7.462  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.185  -3.643  -2.035  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.806  -3.861  -1.730  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.933  -3.554  -2.919  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.111  -4.100  -4.022  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.564  -5.246  -1.160  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.445  -5.533   0.423  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.732  -4.382  -2.377  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.547  -3.132  -0.980  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.886  -5.993  -1.872  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.506  -5.339  -0.972  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.015  -2.670  -2.691  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.138  -2.136  -3.689  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.710  -2.379  -3.258  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.385  -2.217  -2.085  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.415  -0.634  -3.779  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.514   0.147  -4.703  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -4.871   1.618  -4.659  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -4.005   2.423  -5.513  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -4.211   3.704  -5.816  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.209   4.364  -5.249  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -3.399   4.329  -6.656  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.893  -2.343  -1.770  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.341  -2.590  -4.646  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.432  -0.497  -4.116  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -5.330  -0.218  -2.785  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -3.491   0.015  -4.389  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -4.636  -0.217  -5.710  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -5.894   1.739  -4.985  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -4.779   1.967  -3.640  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -3.235   1.926  -5.874  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -5.826   3.935  -4.585  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.404   5.325  -5.461  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -2.611   3.880  -7.085  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -3.530   5.291  -6.919  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.870  -2.773  -4.159  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.503  -3.001  -3.804  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.618  -1.925  -4.353  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.742  -1.526  -5.511  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.035  -4.396  -4.180  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.018  -5.728  -3.383  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.147  -2.892  -5.094  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.463  -2.900  -2.734  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.095  -4.521  -5.251  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.011  -4.498  -3.857  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.231  -1.425  -3.513  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.121  -0.352  -3.862  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.525  -0.728  -3.447  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.761  -1.139  -2.303  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.681   0.948  -3.160  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.493   2.214  -3.477  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.373   2.593  -4.947  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.047   3.367  -2.594  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.289  -1.817  -2.609  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.082  -0.207  -4.932  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.349   1.139  -3.421  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.732   0.777  -2.094  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.537   2.019  -3.276  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.339   2.797  -5.183  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       1.722   1.777  -5.560  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       1.968   3.474  -5.142  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       1.624   4.249  -2.834  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       1.203   3.107  -1.557  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.001   3.564  -2.763  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.444  -0.641  -4.351  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.790  -0.973  -4.023  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.578   0.245  -3.615  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.544   1.289  -4.269  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.478  -1.772  -5.114  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.640  -3.350  -5.511  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.212  -0.359  -5.261  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.699  -1.588  -3.146  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.515  -1.177  -6.012  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.481  -1.997  -4.780  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.260   0.103  -2.529  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.015   1.147  -1.932  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.491   0.728  -1.889  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.912  -0.064  -1.027  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.470   1.394  -0.516  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.106   2.541   0.243  1.00  0.00           C  
ATOM    107  CD  ARG A   8       6.773   3.901  -0.348  1.00  0.00           C  
ATOM    108  NE  ARG A   8       7.384   4.975   0.443  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       6.814   6.155   0.745  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       5.579   6.438   0.327  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       7.472   7.026   1.498  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.266  -0.773  -2.083  1.00  0.00           H  
ATOM    113  HA  ARG A   8       6.902   2.045  -2.518  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.412   1.599  -0.593  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.601   0.490   0.059  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       6.769   2.515   1.268  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.177   2.407   0.212  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       7.146   3.946  -1.361  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       5.700   4.029  -0.346  1.00  0.00           H  
ATOM    120  HE  ARG A   8       8.285   4.764   0.783  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.032   5.798  -0.220  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       5.112   7.299   0.548  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       8.393   6.845   1.860  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       7.071   7.905   1.761  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.237   1.195  -2.868  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.693   0.985  -2.971  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.080  -0.498  -3.023  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.073  -0.928  -2.425  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.445   1.705  -1.844  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.234   3.215  -1.806  1.00  0.00           C  
ATOM    131  CD  ARG A   9      11.573   3.851  -3.142  1.00  0.00           C  
ATOM    132  NE  ARG A   9      11.431   5.301  -3.120  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      10.822   6.030  -4.057  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      10.093   5.436  -5.008  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      10.898   7.352  -4.017  1.00  0.00           N  
ATOM    136  H   ARG A   9       8.796   1.706  -3.583  1.00  0.00           H  
ATOM    137  HA  ARG A   9      10.989   1.421  -3.911  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.107   1.286  -0.908  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.498   1.499  -1.956  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      10.197   3.418  -1.575  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.864   3.640  -1.039  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.597   3.610  -3.387  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      10.918   3.445  -3.896  1.00  0.00           H  
ATOM    144  HE  ARG A   9      11.899   5.731  -2.368  1.00  0.00           H  
ATOM    145 HH11 ARG A   9       9.976   4.440  -5.068  1.00  0.00           H  
ATOM    146 HH12 ARG A   9       9.610   5.969  -5.708  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      11.406   7.841  -3.299  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      10.462   7.925  -4.715  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.301  -1.262  -3.730  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.563  -2.673  -3.871  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.818  -3.511  -2.863  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.671  -4.718  -3.039  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.539  -0.860  -4.188  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.284  -2.988  -4.865  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.622  -2.817  -3.734  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.347  -2.888  -1.808  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.578  -3.590  -0.822  1.00  0.00           C  
ATOM    158  C   VAL A  11       7.133  -3.351  -1.142  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.680  -2.211  -1.159  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.892  -3.102   0.621  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.052  -3.848   1.656  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.370  -3.270   0.928  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.486  -1.922  -1.688  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.795  -4.646  -0.905  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.649  -2.050   0.685  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.004  -3.676   1.461  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       8.294  -3.489   2.646  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.262  -4.904   1.592  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.948  -2.699   0.214  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.636  -4.314   0.854  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.574  -2.911   1.926  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.418  -4.378  -1.432  1.00  0.00           N  
ATOM    173  CA  CYS A  12       5.062  -4.194  -1.805  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.139  -4.352  -0.630  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.327  -5.229   0.229  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.679  -5.080  -2.979  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.681  -4.768  -4.482  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.801  -5.282  -1.420  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.985  -3.169  -2.115  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.800  -6.117  -2.702  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.647  -4.886  -3.228  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.193  -3.463  -0.555  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.249  -3.436   0.521  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.866  -3.353  -0.083  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.685  -2.757  -1.140  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.500  -2.190   1.393  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.692  -2.131   2.690  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.155  -3.198   3.661  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.400  -3.193   4.917  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       1.822  -3.763   6.054  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.030  -4.308   6.114  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       1.041  -3.756   7.129  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.097  -2.784  -1.262  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.353  -4.326   1.123  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.548  -2.159   1.653  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.263  -1.314   0.808  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.808  -1.159   3.143  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.651  -2.297   2.458  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.059  -4.167   3.197  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       3.194  -3.010   3.881  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.519  -2.753   4.895  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       3.652  -4.305   5.327  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       3.383  -4.761   6.936  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       0.134  -3.328   7.091  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       1.304  -4.167   8.005  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.090  -3.953   0.532  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.422  -3.821   0.048  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.251  -3.098   1.082  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.136  -3.362   2.282  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.033  -5.175  -0.343  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.075  -6.098  -1.611  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.076  -4.489   1.338  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.346  -3.191  -0.824  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.089  -5.800   0.536  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.028  -5.018  -0.730  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.031  -2.173   0.636  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.856  -1.376   1.491  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.291  -1.498   1.016  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.558  -1.513  -0.192  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.383   0.122   1.496  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.280   0.995   2.395  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.295   0.695   0.072  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -3.843   2.446   2.501  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.095  -2.015  -0.335  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.780  -1.775   2.491  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.380   0.131   1.897  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.289   0.983   2.008  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.282   0.580   3.393  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -2.584   0.119  -0.505  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.977   1.726   0.116  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.269   0.640  -0.393  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.527   2.980   3.143  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -3.847   2.894   1.518  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -2.849   2.493   2.922  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.192  -1.658   1.916  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.564  -1.768   1.550  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.278  -0.492   1.899  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.092   0.071   2.978  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.209  -2.999   2.179  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.312  -4.564   1.818  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.949  -1.691   2.867  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.608  -1.847   0.476  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.229  -2.863   3.250  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.220  -3.102   1.812  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.000   0.013   0.954  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.715   1.234   1.097  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.123   1.036   0.560  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.282   0.661  -0.596  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.002   2.341   0.288  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.613   2.383   0.667  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.633   3.701   0.548  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.072  -0.460   0.093  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.731   1.515   2.139  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.077   2.104  -0.763  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.533   1.801   1.432  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -9.548   3.943   1.596  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.678   3.671   0.271  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.125   4.450  -0.040  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.131   1.214   1.420  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.546   1.115   1.036  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.868  -0.320   0.538  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.665  -0.533  -0.368  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -13.863   2.195  -0.031  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.309   2.291  -0.498  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.443   3.332  -1.581  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -14.538   3.070  -2.716  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -13.860   4.015  -3.383  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -13.982   5.294  -3.045  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.066   3.678  -4.389  1.00  0.00           N  
ATOM    270  H   ARG A  18     -11.906   1.420   2.354  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.133   1.305   1.923  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.589   3.160   0.366  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.244   2.003  -0.894  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.618   1.332  -0.890  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -15.938   2.565   0.338  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.461   3.332  -1.940  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.207   4.300  -1.165  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -14.451   2.120  -2.972  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.576   5.596  -2.293  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.475   6.016  -3.526  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -12.935   2.731  -4.692  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -12.552   4.377  -4.894  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -12.739  -2.681   1.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.540  -4.026   1.188  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.904  -4.056  -0.189  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.606  -5.132  -0.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.036  -2.219   2.155  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -11.907  -4.553   1.887  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.500  -4.518   1.137  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.727  -2.890  -0.771  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.093  -2.760  -2.060  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.641  -2.402  -1.814  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.350  -1.388  -1.186  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.772  -1.646  -2.879  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.283  -1.571  -4.295  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.808  -2.410  -5.257  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.287  -0.684  -4.655  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -11.356  -2.365  -6.558  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.828  -0.637  -5.952  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.364  -1.479  -6.906  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.016  -2.067  -0.321  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.160  -3.698  -2.586  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.848  -1.747  -2.872  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.528  -0.705  -2.408  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.585  -3.103  -4.978  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.865  -0.022  -3.912  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.779  -3.026  -7.300  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -9.048   0.059  -6.223  1.00  0.00           H  
ATOM     27  HZ  PHE A   2     -10.005  -1.446  -7.924  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.740  -3.207  -2.272  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.355  -2.961  -1.991  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.588  -2.443  -3.191  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.602  -3.032  -4.279  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.689  -4.180  -1.379  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.528  -4.806   0.128  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.000  -3.979  -2.821  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.325  -2.168  -1.264  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.648  -4.975  -2.106  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.684  -3.893  -1.106  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.944  -1.328  -2.979  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.110  -0.684  -3.968  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.683  -1.108  -3.687  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.143  -0.768  -2.639  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.224   0.836  -3.820  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.638   1.386  -3.955  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.646   2.898  -3.825  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.799   3.551  -4.844  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.238   4.770  -4.706  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.407   5.459  -3.576  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.506   5.289  -5.689  1.00  0.00           N  
ATOM     49  H   ARG A   4      -6.019  -0.914  -2.089  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.412  -0.985  -4.961  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.855   1.109  -2.841  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.602   1.316  -4.560  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -7.051   1.102  -4.910  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -7.248   0.966  -3.169  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -7.661   3.253  -3.936  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.282   3.164  -2.845  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -5.682   3.018  -5.666  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -5.936   5.117  -2.798  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.018   6.374  -3.441  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -4.346   4.800  -6.552  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.080   6.196  -5.618  1.00  0.00           H  
ATOM     62  N   CYS A   5      -3.084  -1.845  -4.568  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.771  -2.373  -4.290  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.667  -1.596  -4.949  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.763  -1.205  -6.122  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.692  -3.853  -4.608  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.860  -4.863  -3.624  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.490  -2.022  -5.441  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.621  -2.260  -3.230  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.902  -4.012  -5.656  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.690  -4.183  -4.377  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.365  -1.335  -4.182  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.527  -0.623  -4.677  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.789  -1.162  -4.034  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.775  -1.621  -2.895  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.443   0.914  -4.442  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.476   1.435  -2.982  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.726   2.932  -2.975  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.175   1.136  -2.247  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.344  -1.637  -3.241  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.582  -0.810  -5.738  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       2.268   1.370  -4.969  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.528   1.264  -4.898  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.291   0.955  -2.458  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.718   3.292  -1.956  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       0.955   3.433  -3.541  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       2.689   3.141  -3.420  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.651   1.597  -2.770  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.233   1.523  -1.240  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.023   0.068  -2.212  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.851  -1.165  -4.757  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.102  -1.559  -4.189  1.00  0.00           C  
ATOM     93  C   CYS A   7       6.004  -0.351  -4.099  1.00  0.00           C  
ATOM     94  O   CYS A   7       6.084   0.447  -5.044  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.771  -2.681  -4.977  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.746  -4.190  -5.183  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.802  -0.902  -5.699  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.865  -1.901  -3.192  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       6.037  -2.320  -5.960  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.665  -2.951  -4.435  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.640  -0.204  -2.974  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.499   0.906  -2.699  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.822   0.397  -2.154  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.861  -0.232  -1.098  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.819   1.809  -1.686  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.623   3.030  -1.297  1.00  0.00           C  
ATOM    107  CD  ARG A   8       6.858   3.904  -0.326  1.00  0.00           C  
ATOM    108  NE  ARG A   8       5.650   4.481  -0.933  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       4.746   5.227  -0.290  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.914   5.535   0.996  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       3.687   5.692  -0.942  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.528  -0.888  -2.277  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.661   1.461  -3.611  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.867   2.109  -2.095  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.637   1.224  -0.796  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       8.547   2.714  -0.839  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.840   3.598  -2.189  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.568   3.307   0.526  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.504   4.706   0.000  1.00  0.00           H  
ATOM    120  HE  ARG A   8       5.539   4.288  -1.893  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.713   5.227   1.521  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       4.246   6.102   1.485  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       3.518   5.519  -1.916  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       2.994   6.250  -0.474  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.883   0.628  -2.911  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.251   0.226  -2.567  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.318  -1.294  -2.341  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.994  -1.803  -1.433  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.769   1.017  -1.352  1.00  0.00           C  
ATOM    130  CG  ARG A   9      13.279   0.905  -1.111  1.00  0.00           C  
ATOM    131  CD  ARG A   9      14.069   1.394  -2.319  1.00  0.00           C  
ATOM    132  NE  ARG A   9      13.767   2.788  -2.650  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      13.584   3.271  -3.888  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      13.581   2.459  -4.943  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      13.381   4.567  -4.060  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.746   1.103  -3.760  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.854   0.460  -3.432  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.518   2.057  -1.492  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      11.254   0.642  -0.479  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      13.548   1.503  -0.251  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      13.526  -0.129  -0.921  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      15.122   1.314  -2.092  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.844   0.768  -3.170  1.00  0.00           H  
ATOM    144  HE  ARG A   9      13.722   3.389  -1.870  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.710   1.466  -4.867  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      13.446   2.802  -5.879  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      13.359   5.226  -3.304  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      13.240   4.958  -4.975  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.555  -1.999  -3.135  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.513  -3.424  -3.075  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.475  -3.943  -2.104  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.069  -5.101  -2.185  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.999  -1.524  -3.785  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.301  -3.811  -4.061  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.489  -3.759  -2.765  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.043  -3.099  -1.198  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.070  -3.483  -0.208  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.695  -3.345  -0.802  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.271  -2.238  -1.147  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.169  -2.603   1.069  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.156  -3.037   2.125  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.575  -2.643   1.636  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.362  -2.169  -1.200  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.248  -4.514   0.056  1.00  0.00           H  
ATOM    165  HB  VAL A  11       7.946  -1.584   0.792  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.240  -2.399   2.990  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.350  -4.059   2.411  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.159  -2.961   1.716  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.621  -2.015   2.513  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.274  -2.280   0.897  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.830  -3.657   1.908  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.005  -4.431  -0.939  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.696  -4.383  -1.517  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.649  -4.297  -0.464  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.639  -5.067   0.505  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.448  -5.528  -2.463  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.570  -5.547  -3.909  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.379  -5.289  -0.647  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.642  -3.464  -2.073  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.531  -6.469  -1.940  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.441  -5.389  -2.828  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.790  -3.342  -0.637  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.770  -3.036   0.329  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.480  -2.654  -0.360  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.492  -2.038  -1.420  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.282  -1.905   1.232  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.277  -1.313   2.207  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.977  -0.397   3.193  1.00  0.00           C  
ATOM    189  NE  ARG A  13       2.888  -1.157   4.068  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.152  -0.813   4.385  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       4.666   0.340   3.956  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       4.884  -1.625   5.145  1.00  0.00           N  
ATOM    193  H   ARG A  13       2.843  -2.813  -1.471  1.00  0.00           H  
ATOM    194  HA  ARG A  13       1.601  -3.909   0.940  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.110  -2.279   1.815  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.645  -1.109   0.599  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.548  -0.741   1.652  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.782  -2.107   2.744  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.546   0.333   2.636  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.236   0.103   3.798  1.00  0.00           H  
ATOM    201  HE  ARG A  13       2.494  -1.992   4.413  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       4.128   0.978   3.399  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       5.613   0.617   4.133  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       4.516  -2.491   5.494  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       5.833  -1.431   5.410  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.619  -3.047   0.196  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.868  -2.682  -0.373  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.630  -1.791   0.593  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.665  -2.047   1.792  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.710  -3.915  -0.717  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.911  -5.115  -1.839  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.615  -3.601   1.008  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.632  -2.145  -1.281  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.957  -4.440   0.192  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.621  -3.579  -1.188  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.205  -0.744   0.079  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.034   0.140   0.861  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.468  -0.316   0.672  1.00  0.00           C  
ATOM    219  O   ILE A  15      -6.017  -0.216  -0.431  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.886   1.623   0.401  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.423   2.099   0.521  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.825   2.550   1.181  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.843   2.045   1.930  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.081  -0.558  -0.879  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.758   0.047   1.902  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.178   1.668  -0.638  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -1.801   1.478  -0.107  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.363   3.120   0.176  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.688   3.567   0.840  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.598   2.487   2.235  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -5.848   2.248   1.014  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -1.857   1.028   2.291  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.436   2.667   2.583  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -0.826   2.408   1.914  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.036  -0.888   1.693  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.389  -1.374   1.611  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.379  -0.331   2.064  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.216   0.295   3.111  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.552  -2.695   2.346  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -6.469  -4.025   1.689  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.548  -0.996   2.536  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.594  -1.538   0.566  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.325  -2.540   3.388  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.575  -3.027   2.251  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.354  -0.121   1.239  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.378   0.846   1.441  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.730   0.225   1.066  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.987  -0.057  -0.107  1.00  0.00           O  
ATOM    249  CB  THR A  17     -10.088   2.062   0.534  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.780   2.574   0.837  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -11.113   3.163   0.725  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.387  -0.651   0.412  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.381   1.167   2.470  1.00  0.00           H  
ATOM    254  HB  THR A  17     -10.102   1.729  -0.495  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.631   2.396   1.777  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.852   3.998   0.091  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -11.118   3.485   1.756  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -12.091   2.800   0.445  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.551  -0.045   2.082  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.920  -0.613   1.931  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.864  -2.059   1.452  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.839  -2.595   0.926  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.790   0.205   0.961  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -14.861   1.686   1.251  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.737   2.393   0.240  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.316   2.157  -1.160  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -15.927   2.685  -2.234  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -16.960   3.507  -2.082  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -15.502   2.392  -3.456  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.221   0.123   2.992  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.372  -0.609   2.909  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.389   0.084  -0.034  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -15.794  -0.196   0.978  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.272   1.835   2.238  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -13.866   2.103   1.209  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.757   2.058   0.358  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.695   3.453   0.439  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -14.542   1.558  -1.290  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -17.323   3.762  -1.184  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -17.425   3.912  -2.876  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.727   1.781  -3.643  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -15.964   2.771  -4.262  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -13.239  -1.626   1.511  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.253  -3.068   1.387  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.591  -3.517   0.092  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.527  -4.715  -0.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.534  -1.169   2.018  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.730  -3.502   2.225  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.277  -3.408   1.389  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.106  -2.559  -0.664  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.460  -2.815  -1.921  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.969  -2.618  -1.754  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.516  -1.559  -1.312  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -12.040  -1.896  -3.009  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.467  -2.112  -4.378  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.766  -3.259  -5.088  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.636  -1.170  -4.957  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -11.259  -3.461  -6.348  1.00  0.00           C  
ATOM     17  CE2 PHE A   2     -10.121  -1.365  -6.219  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.428  -2.519  -6.915  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.163  -1.627  -0.362  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.643  -3.842  -2.188  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -13.103  -2.070  -3.076  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.877  -0.866  -2.729  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.412  -4.001  -4.642  1.00  0.00           H  
ATOM     24  HD2 PHE A   2     -10.397  -0.270  -4.412  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.505  -4.364  -6.885  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -9.473  -0.624  -6.663  1.00  0.00           H  
ATOM     27  HZ  PHE A   2     -10.032  -2.678  -7.905  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.219  -3.621  -2.070  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.800  -3.589  -1.862  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.054  -3.200  -3.116  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.407  -3.606  -4.224  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.327  -4.916  -1.278  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.216  -5.368   0.273  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.609  -4.429  -2.468  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.587  -2.815  -1.148  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.485  -5.701  -2.002  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.274  -4.848  -1.049  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.067  -2.361  -2.940  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.253  -1.874  -4.018  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.803  -1.978  -3.570  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.488  -1.661  -2.417  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.661  -0.427  -4.305  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -5.019   0.221  -5.508  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -5.635   1.588  -5.734  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.110   2.268  -6.917  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.752   3.243  -7.576  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -7.008   3.566  -7.254  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -5.144   3.878  -8.558  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.858  -2.033  -2.034  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.429  -2.486  -4.887  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.730  -0.399  -4.450  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -5.425   0.169  -3.433  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -3.957   0.326  -5.337  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -5.195  -0.394  -6.376  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.702   1.469  -5.855  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.446   2.198  -4.864  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -4.210   1.976  -7.196  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -7.522   3.106  -6.524  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -7.504   4.293  -7.737  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -4.202   3.664  -8.826  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -5.595   4.599  -9.090  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.936  -2.455  -4.424  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.567  -2.682  -4.016  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.600  -1.663  -4.573  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.648  -1.313  -5.753  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.128  -4.103  -4.328  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.167  -5.386  -3.525  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.201  -2.664  -5.346  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.561  -2.562  -2.948  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.167  -4.260  -5.395  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.114  -4.229  -3.974  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.265  -1.186  -3.702  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.271  -0.183  -4.030  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.640  -0.706  -3.631  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.764  -1.452  -2.667  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.015   1.169  -3.301  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.254   1.986  -3.660  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.532   1.338  -3.140  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.128   3.399  -3.135  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.256  -1.544  -2.782  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.248  -0.022  -5.099  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.975   0.964  -2.242  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.876   1.797  -3.478  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.337   2.040  -4.735  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.381   1.940  -3.424  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.487   1.265  -2.064  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.632   0.351  -3.567  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -1.024   3.953  -3.372  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.725   3.880  -3.594  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.009   3.370  -2.064  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.653  -0.357  -4.352  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.972  -0.824  -4.013  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.920   0.333  -3.743  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.911   1.353  -4.457  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.531  -1.751  -5.079  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.537  -3.261  -5.391  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.533   0.237  -5.124  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.849  -1.379  -3.097  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.619  -1.211  -6.009  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.515  -2.065  -4.764  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.716   0.184  -2.710  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.655   1.187  -2.290  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.030   0.561  -2.049  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.207  -0.233  -1.119  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.148   1.838  -1.011  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.035   2.952  -0.485  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.436   3.606   0.744  1.00  0.00           C  
ATOM    108  NE  ARG A   8       8.258   4.719   1.239  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       7.799   5.744   1.966  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       6.512   5.795   2.318  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       8.627   6.704   2.349  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.674  -0.642  -2.179  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.724   1.941  -3.059  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.158   2.224  -1.202  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.072   1.075  -0.251  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.000   2.537  -0.228  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.156   3.696  -1.257  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.455   3.983   0.494  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.348   2.859   1.520  1.00  0.00           H  
ATOM    120  HE  ARG A   8       9.214   4.674   0.998  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.847   5.090   2.056  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       6.138   6.556   2.857  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       9.598   6.679   2.089  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       8.343   7.476   2.920  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.974   0.887  -2.929  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.388   0.472  -2.822  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.541  -1.036  -2.694  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.313  -1.541  -1.870  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.087   1.201  -1.666  1.00  0.00           C  
ATOM    130  CG  ARG A   9      12.119   2.719  -1.827  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.941   3.138  -3.041  1.00  0.00           C  
ATOM    132  NE  ARG A   9      14.369   2.839  -2.875  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      15.215   2.537  -3.866  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      14.768   2.335  -5.100  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      16.509   2.413  -3.613  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.709   1.432  -3.701  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.870   0.755  -3.746  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.566   0.959  -0.752  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      13.100   0.836  -1.605  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      11.107   3.074  -1.949  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      12.548   3.162  -0.941  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.572   2.619  -3.912  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.828   4.201  -3.194  1.00  0.00           H  
ATOM    144  HE  ARG A   9      14.704   2.932  -1.954  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.794   2.392  -5.338  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      15.385   2.128  -5.863  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      16.886   2.539  -2.690  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      17.174   2.186  -4.328  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.779  -1.741  -3.474  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.836  -3.172  -3.502  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.827  -3.812  -2.576  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.402  -4.944  -2.801  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.150  -1.273  -4.061  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.663  -3.510  -4.513  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.828  -3.459  -3.198  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.408  -3.084  -1.564  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.465  -3.595  -0.597  1.00  0.00           C  
ATOM    158  C   VAL A  11       7.066  -3.296  -1.085  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.681  -2.132  -1.218  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.659  -2.945   0.803  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.711  -3.559   1.830  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.099  -3.074   1.265  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.717  -2.156  -1.464  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.599  -4.664  -0.517  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.421  -1.895   0.715  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.850  -3.078   2.787  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.922  -4.616   1.924  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.690  -3.431   1.505  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.210  -2.603   2.231  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.754  -2.593   0.552  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.355  -4.120   1.342  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.323  -4.310  -1.372  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.985  -4.124  -1.827  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.008  -4.234  -0.693  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.086  -5.151   0.134  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.638  -5.057  -2.960  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.586  -4.746  -4.490  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.671  -5.222  -1.262  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.930  -3.110  -2.190  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.798  -6.081  -2.660  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.593  -4.897  -3.184  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.107  -3.299  -0.646  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.136  -3.208   0.406  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.754  -3.033  -0.202  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.591  -2.346  -1.204  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.474  -2.010   1.301  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.547  -1.832   2.486  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.946  -0.639   3.334  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.068  -0.497   4.499  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.961   0.590   5.265  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.706   1.664   5.014  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       0.121   0.590   6.296  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.075  -2.635  -1.377  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.168  -4.109   0.999  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.476  -2.135   1.682  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.441  -1.110   0.705  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.541  -1.680   2.120  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.574  -2.724   3.093  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.964  -0.779   3.668  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.881   0.256   2.731  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.536  -1.302   4.692  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.363   1.690   4.258  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       1.635   2.495   5.575  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.439  -0.204   6.532  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.002   1.400   6.877  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.223  -3.652   0.365  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.550  -3.494  -0.141  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.390  -2.739   0.863  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.274  -2.960   2.078  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.172  -4.839  -0.506  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.224  -5.785  -1.766  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.076  -4.216   1.155  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.448  -2.890  -1.030  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.240  -5.446   0.384  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.165  -4.673  -0.895  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.181  -1.826   0.377  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.018  -1.000   1.204  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.461  -1.244   0.810  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.781  -1.304  -0.384  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.655   0.510   1.017  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.164   0.748   1.348  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.548   1.402   1.882  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.681   2.168   1.102  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.243  -1.685  -0.596  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.865  -1.279   2.238  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.823   0.772  -0.017  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.001   0.528   2.393  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.561   0.077   0.753  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.275   2.437   1.737  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.412   1.141   2.921  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -5.580   1.256   1.600  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -0.637   2.240   1.366  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.256   2.851   1.709  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -1.808   2.415   0.059  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.308  -1.435   1.773  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.696  -1.661   1.497  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.502  -0.457   1.892  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.349   0.077   2.994  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.201  -2.935   2.171  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.203  -4.429   1.771  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.014  -1.424   2.708  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.808  -1.754   0.433  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.183  -2.792   3.240  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.216  -3.123   1.849  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.304  -0.009   0.982  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.142   1.128   1.177  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.532   0.777   0.643  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.656   0.314  -0.500  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.570   2.343   0.394  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.177   2.538   0.737  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.345   3.608   0.710  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.346  -0.471   0.112  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.185   1.363   2.229  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.640   2.130  -0.662  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.963   3.472   0.608  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -11.388   3.464   0.467  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.946   4.422   0.124  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.243   3.837   1.760  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.561   0.933   1.488  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.976   0.637   1.139  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.177  -0.889   0.993  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.164  -1.376   0.429  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.388   1.380  -0.159  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.872   1.350  -0.508  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -16.095   1.833  -1.927  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.546   0.880  -2.912  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.839   1.205  -4.008  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -14.411   2.451  -4.185  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -14.523   0.265  -4.905  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.365   1.276   2.389  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.582   0.969   1.965  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.088   2.414  -0.073  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.842   0.942  -0.984  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.227   0.335  -0.423  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.417   1.984   0.174  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -17.156   1.943  -2.093  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.606   2.788  -2.056  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.782  -0.062  -2.746  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.574   3.192  -3.528  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.899   2.721  -5.005  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.797  -0.697  -4.799  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.995   0.486  -5.731  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -12.851  -2.860   1.626  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.648  -4.133   0.974  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.927  -3.986  -0.342  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.398  -4.962  -0.883  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.130  -2.456   2.156  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.070  -4.772   1.623  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.611  -4.583   0.799  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.884  -2.767  -0.840  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.230  -2.451  -2.087  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.767  -2.224  -1.792  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.407  -1.286  -1.082  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.873  -1.182  -2.695  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.266  -0.688  -3.986  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.733  -1.142  -5.209  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.248   0.258  -3.974  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -11.195  -0.672  -6.388  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.704   0.727  -5.150  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.180   0.266  -6.358  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.282  -2.022  -0.338  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.348  -3.279  -2.770  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.914  -1.383  -2.892  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.827  -0.376  -1.976  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.525  -1.876  -5.236  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.873   0.619  -3.027  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.567  -1.036  -7.334  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.910   1.458  -5.126  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.755   0.636  -7.277  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.946  -3.090  -2.285  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.540  -3.005  -2.044  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.813  -2.617  -3.296  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.073  -3.159  -4.374  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.003  -4.330  -1.509  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.739  -4.848   0.078  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.278  -3.833  -2.834  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.370  -2.243  -1.299  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.201  -5.109  -2.232  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.937  -4.232  -1.366  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.938  -1.668  -3.168  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.117  -1.241  -4.260  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.676  -1.427  -3.811  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.284  -0.935  -2.740  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.443   0.238  -4.625  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.960   0.694  -6.012  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -3.455   0.860  -6.097  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -3.001   1.011  -7.479  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -1.817   1.500  -7.853  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -1.050   2.150  -6.980  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -1.423   1.378  -9.120  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.835  -1.240  -2.285  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.316  -1.886  -5.104  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.514   0.377  -4.583  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.987   0.880  -3.885  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -5.259  -0.045  -6.740  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -5.433   1.634  -6.252  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -3.176   1.738  -5.537  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -2.984  -0.011  -5.662  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -3.629   0.639  -8.139  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -1.335   2.296  -6.028  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -0.155   2.532  -7.225  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -1.989   0.924  -9.812  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -0.538   1.744  -9.422  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.914  -2.140  -4.583  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.565  -2.460  -4.214  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.562  -1.574  -4.891  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.685  -1.254  -6.076  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.254  -3.925  -4.484  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.252  -5.093  -3.492  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.247  -2.458  -5.451  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.481  -2.297  -3.154  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.429  -4.137  -5.529  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.212  -4.092  -4.250  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.401  -1.147  -4.127  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.477  -0.332  -4.631  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.783  -0.756  -3.991  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.832  -1.079  -2.794  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.221   1.191  -4.443  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.039   1.744  -3.011  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.097   3.256  -3.045  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.291   1.315  -2.394  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.388  -1.395  -3.169  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.552  -0.547  -5.687  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       2.056   1.715  -4.883  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.337   1.442  -5.012  1.00  0.00           H  
ATOM     84  HG  LEU A   6       1.845   1.383  -2.387  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       0.330   3.633  -3.704  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.067   3.575  -3.392  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.931   3.637  -2.048  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.332   0.238  -2.339  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.106   1.676  -3.004  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -0.378   1.726  -1.400  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.820  -0.795  -4.758  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.082  -1.239  -4.251  1.00  0.00           C  
ATOM     93  C   CYS A   7       6.035  -0.081  -4.115  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.993   0.869  -4.901  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.672  -2.342  -5.131  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.598  -3.816  -5.330  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.764  -0.503  -5.693  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.889  -1.636  -3.269  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.856  -1.936  -6.116  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.608  -2.666  -4.701  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.845  -0.127  -3.096  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.807   0.886  -2.836  1.00  0.00           C  
ATOM    103  C   ARG A   8       9.070   0.223  -2.343  1.00  0.00           C  
ATOM    104  O   ARG A   8       9.029  -0.510  -1.364  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.278   1.811  -1.755  1.00  0.00           C  
ATOM    106  CG  ARG A   8       8.084   3.081  -1.560  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.557   3.893  -0.392  1.00  0.00           C  
ATOM    108  NE  ARG A   8       6.115   4.139  -0.489  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.471   5.214  -0.024  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       6.143   6.244   0.477  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       4.152   5.246  -0.065  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.807  -0.874  -2.457  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.989   1.454  -3.735  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.266   2.077  -2.012  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.263   1.264  -0.825  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       9.110   2.810  -1.362  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.026   3.676  -2.460  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       7.755   3.344   0.514  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       8.081   4.837  -0.366  1.00  0.00           H  
ATOM    120  HE  ARG A   8       5.594   3.408  -0.893  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       7.146   6.258   0.523  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       5.694   7.065   0.840  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       3.618   4.482  -0.438  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       3.622   6.028   0.278  1.00  0.00           H  
ATOM    125  N   ARG A   9      10.164   0.440  -3.057  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.515  -0.050  -2.714  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.579  -1.525  -2.320  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.256  -1.914  -1.368  1.00  0.00           O  
ATOM    129  CB  ARG A   9      12.229   0.858  -1.701  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.545   1.006  -0.342  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.199   2.071   0.513  1.00  0.00           C  
ATOM    132  NE  ARG A   9      12.089   3.406  -0.091  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      12.277   4.560   0.559  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      12.517   4.560   1.866  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      12.189   5.712  -0.099  1.00  0.00           N  
ATOM    136  H   ARG A   9      10.065   0.955  -3.886  1.00  0.00           H  
ATOM    137  HA  ARG A   9      12.061   0.005  -3.644  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      13.198   0.408  -1.543  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.350   1.827  -2.157  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      10.510   1.270  -0.499  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.592   0.059   0.175  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      11.699   2.092   1.470  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      13.242   1.828   0.648  1.00  0.00           H  
ATOM    144  HE  ARG A   9      11.871   3.402  -1.049  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      12.566   3.715   2.406  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      12.663   5.414   2.372  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      11.978   5.764  -1.078  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      12.358   6.585   0.374  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.877  -2.324  -3.064  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.890  -3.756  -2.873  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.823  -4.253  -1.915  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.606  -5.469  -1.781  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.343  -1.909  -3.768  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.755  -4.234  -3.830  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.863  -4.010  -2.486  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.166  -3.350  -1.246  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.127  -3.703  -0.316  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.794  -3.374  -0.937  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.563  -2.249  -1.368  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.276  -2.940   1.029  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.223  -3.394   2.040  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.679  -3.116   1.598  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.365  -2.394  -1.372  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.181  -4.765  -0.130  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.117  -1.891   0.832  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.352  -2.852   2.964  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.335  -4.451   2.227  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.235  -3.205   1.644  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.754  -2.580   2.532  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.404  -2.728   0.900  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.874  -4.165   1.767  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.934  -4.338  -1.025  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.648  -4.090  -1.584  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.623  -3.955  -0.514  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.508  -4.803   0.371  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.250  -5.126  -2.610  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.364  -5.199  -4.052  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.145  -5.232  -0.690  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.713  -3.133  -2.069  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.202  -6.103  -2.151  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.269  -4.827  -2.953  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.889  -2.900  -0.584  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.906  -2.600   0.415  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.590  -2.373  -0.279  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.551  -1.830  -1.377  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.313  -1.342   1.216  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.465  -1.077   2.460  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.685  -2.160   3.508  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.796  -2.028   4.665  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.822  -2.842   5.736  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       1.806  -3.728   5.877  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -0.103  -2.731   6.676  1.00  0.00           N  
ATOM    193  H   ARG A  13       2.988  -2.307  -1.368  1.00  0.00           H  
ATOM    194  HA  ARG A  13       1.833  -3.445   1.082  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.341  -1.452   1.530  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.240  -0.483   0.565  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       1.741  -0.121   2.882  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       0.423  -1.066   2.177  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.516  -3.127   3.060  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.709  -2.102   3.846  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.127  -1.310   4.603  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.548  -3.812   5.206  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       1.845  -4.356   6.662  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.843  -2.055   6.624  1.00  0.00           H  
ATOM    205 HH22 ARG A  13      -0.111  -3.322   7.488  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.465  -2.806   0.300  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.732  -2.591  -0.303  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.602  -1.782   0.644  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.630  -2.040   1.860  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.402  -3.935  -0.651  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.358  -5.061  -1.662  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.424  -3.296   1.152  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.537  -2.041  -1.212  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.648  -4.455   0.261  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.314  -3.745  -1.199  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.272  -0.800   0.114  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.172   0.000   0.895  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.580  -0.494   0.633  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.957  -0.721  -0.522  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -4.030   1.538   0.594  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -5.024   2.359   1.448  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.190   1.846  -0.902  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.914   3.861   1.270  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.185  -0.614  -0.851  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.943  -0.185   1.936  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.024   1.823   0.868  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -6.034   2.077   1.187  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.860   2.131   2.491  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.092   2.910  -1.062  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -5.166   1.521  -1.233  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.427   1.324  -1.461  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.920   4.181   1.549  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -5.642   4.353   1.898  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -5.100   4.117   0.238  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.322  -0.728   1.671  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.650  -1.241   1.519  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.657  -0.299   2.119  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.526   0.130   3.271  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.778  -2.624   2.147  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -6.626  -3.873   1.471  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.989  -0.553   2.577  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.847  -1.326   0.461  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.610  -2.533   3.207  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.785  -2.984   1.987  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.628   0.031   1.336  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.709   0.873   1.722  1.00  0.00           C  
ATOM    247  C   THR A  17     -12.006   0.152   1.365  1.00  0.00           C  
ATOM    248  O   THR A  17     -12.223  -0.178   0.214  1.00  0.00           O  
ATOM    249  CB  THR A  17     -10.622   2.231   0.977  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -9.334   2.826   1.234  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -11.718   3.186   1.446  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.622  -0.324   0.418  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.654   1.038   2.786  1.00  0.00           H  
ATOM    254  HB  THR A  17     -10.728   2.052  -0.084  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -9.060   2.530   2.111  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -11.640   4.119   0.907  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -11.611   3.372   2.505  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -12.685   2.741   1.263  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.798  -0.170   2.380  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.099  -0.880   2.270  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.994  -2.233   1.532  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.948  -2.701   0.902  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -15.238  -0.003   1.674  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.161   0.295   0.180  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -16.368   1.066  -0.283  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -16.384   1.248  -1.734  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -17.350   1.887  -2.405  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -18.350   2.459  -1.749  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -17.305   1.952  -3.723  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.484   0.076   3.278  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.353  -1.118   3.291  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -16.180  -0.498   1.855  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -15.237   0.938   2.204  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -14.275   0.883  -0.014  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -15.100  -0.636  -0.363  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -17.259   0.530   0.010  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -16.365   2.034   0.193  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.627   0.845  -2.221  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -18.411   2.435  -0.747  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -19.092   2.937  -2.221  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -16.562   1.518  -4.240  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -17.990   2.446  -4.264  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1     -13.053  -1.438   1.570  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.169  -2.873   1.345  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.434  -3.318   0.081  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.279  -4.515  -0.181  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.364  -1.101   2.185  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.752  -3.394   2.195  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.214  -3.132   1.249  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.962  -2.365  -0.669  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.290  -2.598  -1.920  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.787  -2.526  -1.684  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.274  -1.538  -1.133  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.765  -1.540  -2.930  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.179  -1.646  -4.304  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.476  -2.724  -5.115  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.342  -0.657  -4.792  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.949  -2.816  -6.384  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.817  -0.740  -6.061  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.118  -1.818  -6.856  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.039  -1.435  -0.361  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.553  -3.581  -2.279  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.839  -1.610  -3.029  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.519  -0.565  -2.534  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.124  -3.503  -4.742  1.00  0.00           H  
ATOM     24  HD2 PHE A   2     -10.099   0.189  -4.166  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.186  -3.664  -7.006  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -9.165   0.041  -6.426  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.706  -1.875  -7.852  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.086  -3.561  -2.043  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.675  -3.600  -1.795  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.882  -3.305  -3.050  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.099  -3.896  -4.108  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.270  -4.912  -1.142  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.187  -5.255   0.416  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.498  -4.325  -2.501  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.464  -2.797  -1.107  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.442  -5.723  -1.834  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.218  -4.857  -0.902  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.003  -2.354  -2.928  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.181  -1.874  -4.018  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.745  -2.203  -3.676  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.342  -2.042  -2.526  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.356  -0.354  -4.123  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.812   0.080  -4.253  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.985   1.583  -4.111  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -6.343   2.336  -5.190  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -6.207   3.667  -5.217  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.571   4.401  -4.170  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -5.680   4.252  -6.283  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.874  -1.945  -2.041  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.481  -2.344  -4.944  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.939   0.105  -3.238  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.820   0.004  -4.990  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -7.177  -0.220  -5.224  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -7.385  -0.419  -3.488  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -8.041   1.811  -4.114  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.557   1.891  -3.169  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -6.032   1.798  -5.955  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.958   3.991  -3.338  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -6.474   5.399  -4.153  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -5.374   3.696  -7.065  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -5.601   5.250  -6.372  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.980  -2.669  -4.618  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.614  -3.025  -4.312  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.626  -2.059  -4.902  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.737  -1.671  -6.066  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.300  -4.458  -4.700  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.309  -5.705  -3.812  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.305  -2.772  -5.536  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.524  -2.940  -3.242  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.452  -4.590  -5.761  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.263  -4.636  -4.452  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.318  -1.661  -4.090  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.334  -0.720  -4.490  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.678  -1.095  -3.886  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.745  -1.665  -2.797  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.898   0.742  -4.151  1.00  0.00           C  
ATOM     77  CG  LEU A   6       0.441   1.057  -2.697  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.606   1.124  -1.712  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.365   2.347  -2.657  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.347  -2.018  -3.170  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.429  -0.810  -5.564  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.730   1.390  -4.379  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       0.087   0.999  -4.817  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.205   0.258  -2.362  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       1.226   1.325  -0.721  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.284   1.913  -2.005  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       2.134   0.181  -1.712  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.240   3.163  -3.025  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -0.663   2.548  -1.639  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.242   2.242  -3.278  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.726  -0.839  -4.584  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.027  -1.134  -4.064  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.781   0.148  -3.789  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.779   1.079  -4.603  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.810  -2.060  -4.989  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.917  -3.604  -5.439  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.647  -0.434  -5.474  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.869  -1.624  -3.117  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       6.051  -1.531  -5.899  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.720  -2.333  -4.473  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.393   0.196  -2.638  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.107   1.346  -2.162  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.508   0.880  -1.766  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.654   0.113  -0.801  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.383   1.894  -0.916  1.00  0.00           C  
ATOM    106  CG  ARG A   8       6.747   3.321  -0.508  1.00  0.00           C  
ATOM    107  CD  ARG A   8       5.984   4.367  -1.339  1.00  0.00           C  
ATOM    108  NE  ARG A   8       6.299   4.329  -2.777  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.403   4.128  -3.768  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.121   3.892  -3.486  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       5.800   4.176  -5.030  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.374  -0.609  -2.072  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.141   2.105  -2.929  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.318   1.868  -1.100  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.603   1.239  -0.086  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       6.502   3.461   0.536  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.807   3.458  -0.655  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       4.925   4.194  -1.212  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.226   5.346  -0.953  1.00  0.00           H  
ATOM    120  HE  ARG A   8       7.245   4.500  -2.994  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       3.758   3.855  -2.555  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.455   3.743  -4.224  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       6.750   4.368  -5.281  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       5.193   4.007  -5.813  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.512   1.278  -2.547  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.924   0.912  -2.307  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.130  -0.590  -2.278  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.886  -1.126  -1.461  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.491   1.565  -1.042  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.851   3.032  -1.202  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.393   3.617   0.089  1.00  0.00           C  
ATOM    132  NE  ARG A   9      11.347   3.793   1.103  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      11.502   3.589   2.416  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      12.590   2.991   2.887  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      10.547   3.968   3.257  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.304   1.818  -3.340  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.472   1.285  -3.160  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.750   1.478  -0.261  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.374   1.019  -0.750  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.606   3.125  -1.969  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      10.968   3.578  -1.494  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.148   2.952   0.481  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.843   4.575  -0.122  1.00  0.00           H  
ATOM    144  HE  ARG A   9      10.497   4.161   0.773  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.341   2.658   2.312  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      12.693   2.837   3.874  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       9.702   4.404   2.935  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      10.659   3.842   4.246  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.441  -1.266  -3.151  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.553  -2.689  -3.248  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.551  -3.412  -2.387  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.183  -4.550  -2.681  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.841  -0.786  -3.759  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.416  -2.987  -4.276  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.550  -2.955  -2.930  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.069  -2.751  -1.346  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.123  -3.372  -0.453  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.765  -3.281  -1.069  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.256  -2.185  -1.312  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.096  -2.710   0.950  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.080  -3.394   1.870  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.467  -2.744   1.581  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.310  -1.810  -1.188  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.407  -4.409  -0.354  1.00  0.00           H  
ATOM    165  HB  VAL A  11       7.798  -1.680   0.828  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.336  -4.439   1.976  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       6.089  -3.303   1.447  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       7.100  -2.919   2.839  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.428  -2.278   2.553  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.161  -2.203   0.954  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.797  -3.768   1.679  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.191  -4.387  -1.345  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.910  -4.389  -1.911  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.894  -4.543  -0.860  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.909  -5.485  -0.079  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.767  -5.406  -2.986  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.855  -5.099  -4.419  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.635  -5.239  -1.143  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.765  -3.413  -2.344  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.957  -6.394  -2.593  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.742  -5.315  -3.312  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.031  -3.616  -0.840  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.071  -3.488   0.190  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.715  -3.255  -0.419  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.563  -2.474  -1.359  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.491  -2.311   1.072  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.527  -1.937   2.173  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.060  -0.744   2.939  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.107  -0.252   3.928  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       1.329   0.766   4.769  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.521   1.388   4.785  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       0.363   1.157   5.593  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.018  -2.979  -1.593  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.064  -4.384   0.792  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.436  -2.553   1.535  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.631  -1.450   0.435  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.570  -1.689   1.740  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.423  -2.772   2.850  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.964  -1.038   3.450  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.283   0.047   2.239  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.242  -0.724   3.932  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       3.274   1.123   4.178  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.713   2.146   5.417  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.540   0.718   5.614  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       0.487   1.913   6.241  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.253  -3.927   0.065  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.557  -3.712  -0.424  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.340  -2.937   0.623  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.264  -3.234   1.826  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.233  -5.037  -0.814  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.304  -6.014  -2.068  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.109  -4.580   0.784  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.432  -3.094  -1.302  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.333  -5.655   0.066  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.213  -4.832  -1.215  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.048  -1.950   0.190  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.797  -1.101   1.067  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.277  -1.267   0.773  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.699  -1.263  -0.390  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.353   0.399   0.938  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.175   1.308   1.880  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.425   0.891  -0.517  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -3.775   2.773   1.835  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.096  -1.784  -0.780  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.608  -1.438   2.076  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.315   0.448   1.234  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.218   1.244   1.610  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.048   0.961   2.894  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.438   0.801  -0.879  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.776   0.291  -1.137  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -3.115   1.926  -0.565  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.908   3.146   0.831  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.738   2.870   2.120  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.394   3.337   2.515  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.038  -1.471   1.788  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.437  -1.643   1.626  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.167  -0.393   2.061  1.00  0.00           C  
ATOM    238  O   CYS A  16      -7.943   0.153   3.162  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.930  -2.881   2.369  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.051  -4.432   1.899  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.656  -1.501   2.692  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.625  -1.771   0.573  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.803  -2.716   3.425  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.980  -3.021   2.157  1.00  0.00           H  
ATOM    245  N   THR A  17      -8.970   0.086   1.182  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.771   1.243   1.381  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.146   0.894   0.857  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.237   0.288  -0.191  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.187   2.429   0.578  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.781   2.563   0.881  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.898   3.733   0.934  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.064  -0.383   0.321  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.815   1.491   2.430  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.309   2.231  -0.478  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.623   2.115   1.720  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.945   3.649   0.684  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.459   4.547   0.377  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.790   3.927   1.991  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.193   1.199   1.628  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.617   0.917   1.286  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.870  -0.574   0.982  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.770  -0.923   0.224  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.181   1.846   0.149  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -13.552   1.683  -1.228  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -14.177   2.587  -2.254  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -13.539   2.422  -3.559  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.170   2.442  -4.735  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -15.491   2.620  -4.788  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.472   2.274  -5.854  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.017   1.618   2.499  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.157   1.130   2.198  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -15.237   1.653   0.037  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.054   2.874   0.457  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -12.498   1.911  -1.164  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -13.673   0.656  -1.542  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -15.224   2.339  -2.335  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -14.066   3.612  -1.934  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -12.563   2.294  -3.537  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -16.044   2.738  -3.959  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -15.996   2.659  -5.654  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -12.478   2.136  -5.832  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.898   2.268  -6.763  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -13.127  -2.134   1.660  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.112  -3.551   1.323  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.452  -3.812  -0.022  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.466  -4.941  -0.536  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.469  -1.764   2.287  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.574  -4.089   2.089  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.128  -3.914   1.289  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.885  -2.781  -0.587  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.240  -2.839  -1.868  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.752  -2.567  -1.666  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.380  -1.690  -0.894  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.899  -1.794  -2.790  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.351  -1.725  -4.180  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.432  -2.812  -5.026  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.761  -0.565  -4.642  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.933  -2.744  -6.306  1.00  0.00           C  
ATOM     17  CE2 PHE A   2     -10.263  -0.492  -5.919  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.348  -1.584  -6.755  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.881  -1.913  -0.125  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.377  -3.825  -2.285  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.948  -2.031  -2.872  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.808  -0.820  -2.335  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.892  -3.723  -4.674  1.00  0.00           H  
ATOM     24  HD2 PHE A   2     -10.692   0.291  -3.987  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.003  -3.603  -6.955  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -9.808   0.424  -6.266  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.957  -1.533  -7.760  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.909  -3.315  -2.314  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.496  -3.164  -2.096  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.761  -2.703  -3.341  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.994  -3.200  -4.440  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.892  -4.464  -1.562  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.617  -5.047   0.017  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.218  -3.987  -2.962  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.369  -2.407  -1.339  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.041  -5.243  -2.296  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.834  -4.316  -1.407  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.917  -1.721  -3.160  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.044  -1.224  -4.203  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.628  -1.565  -3.807  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.172  -1.154  -2.746  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.195   0.296  -4.360  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.567   0.743  -4.839  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.848   0.247  -6.251  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.936   0.833  -7.235  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.624   0.300  -8.422  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.060  -0.916  -8.758  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.852   0.978  -9.259  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.870  -1.306  -2.267  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.289  -1.720  -5.130  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -5.002   0.765  -3.406  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.461   0.642  -5.072  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -7.316   0.344  -4.170  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -6.612   1.821  -4.827  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -6.753  -0.827  -6.280  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -7.857   0.520  -6.518  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -5.573   1.714  -6.978  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.627  -1.474  -8.146  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.844  -1.343  -9.640  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -4.488   1.886  -9.032  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.592   0.617 -10.160  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.939  -2.306  -4.614  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.624  -2.740  -4.244  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.564  -1.904  -4.871  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.564  -1.673  -6.079  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.416  -4.209  -4.527  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.573  -5.306  -3.622  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.298  -2.573  -5.490  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.548  -2.590  -3.182  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.511  -4.394  -5.587  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.412  -4.433  -4.197  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.323  -1.437  -4.051  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.363  -0.547  -4.481  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.680  -1.010  -3.895  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.720  -1.553  -2.791  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.034   0.884  -4.011  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.973   2.008  -4.472  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       1.935   2.158  -5.985  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.597   3.318  -3.802  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.300  -1.725  -3.105  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.410  -0.562  -5.560  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.040   1.127  -4.355  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.023   0.881  -2.930  1.00  0.00           H  
ATOM     84  HG  LEU A   6       2.984   1.761  -4.189  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       2.250   1.234  -6.447  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       2.603   2.954  -6.284  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.930   2.395  -6.301  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       0.579   3.573  -4.056  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       2.259   4.100  -4.144  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       1.682   3.212  -2.731  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.731  -0.844  -4.614  1.00  0.00           N  
ATOM     92  CA  CYS A   7       5.010  -1.221  -4.117  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.863   0.015  -3.945  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.731   0.983  -4.708  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.689  -2.242  -5.034  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.727  -3.773  -5.333  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.672  -0.449  -5.513  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.828  -1.664  -3.150  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.862  -1.782  -5.995  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.637  -2.529  -4.601  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.678   0.017  -2.927  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.533   1.114  -2.631  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.863   0.586  -2.107  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.921  -0.047  -1.038  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.839   1.992  -1.614  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.520   3.314  -1.329  1.00  0.00           C  
ATOM    107  CD  ARG A   8       6.611   4.190  -0.496  1.00  0.00           C  
ATOM    108  NE  ARG A   8       5.370   4.539  -1.228  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       4.180   4.832  -0.669  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.010   4.752   0.648  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       3.166   5.209  -1.440  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.691  -0.749  -2.310  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.694   1.678  -3.536  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.835   2.172  -1.962  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.778   1.437  -0.689  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       8.438   3.132  -0.788  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       7.734   3.809  -2.263  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       6.349   3.655   0.406  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.138   5.098  -0.247  1.00  0.00           H  
ATOM    120  HE  ARG A   8       5.472   4.577  -2.205  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       4.753   4.479   1.263  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.131   4.970   1.086  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       3.226   5.296  -2.437  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       2.263   5.449  -1.067  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.904   0.798  -2.897  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.280   0.372  -2.607  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.367  -1.121  -2.344  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.064  -1.576  -1.429  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.906   1.160  -1.459  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.984   2.655  -1.697  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.802   3.348  -0.621  1.00  0.00           C  
ATOM    132  NE  ARG A   9      12.329   3.041   0.735  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      11.808   3.926   1.587  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      11.517   5.163   1.182  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      11.546   3.555   2.837  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.744   1.278  -3.739  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.842   0.569  -3.506  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.318   0.982  -0.570  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.905   0.782  -1.298  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.448   2.831  -2.656  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      10.984   3.064  -1.696  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.825   3.011  -0.705  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.768   4.414  -0.778  1.00  0.00           H  
ATOM    144  HE  ARG A   9      12.478   2.107   1.009  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      11.669   5.483   0.242  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      11.115   5.840   1.805  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      11.733   2.623   3.160  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      11.145   4.178   3.512  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.639  -1.870  -3.125  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.653  -3.292  -3.014  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.590  -3.816  -2.078  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.216  -4.994  -2.147  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.080  -1.438  -3.803  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.505  -3.724  -3.992  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.623  -3.579  -2.640  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.094  -2.966  -1.215  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.081  -3.357  -0.267  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.729  -3.230  -0.922  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.320  -2.136  -1.293  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.113  -2.466   1.007  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.066  -2.910   2.022  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.489  -2.479   1.634  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.397  -2.028  -1.214  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.255  -4.385   0.016  1.00  0.00           H  
ATOM    165  HB  VAL A  11       7.886  -1.453   0.710  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.102  -2.264   2.886  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.270  -3.926   2.323  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.084  -2.860   1.574  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.211  -2.092   0.931  1.00  0.00           H  
ATOM    170 HG22 VAL A  11       9.752  -3.494   1.896  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.485  -1.869   2.525  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.063  -4.317  -1.108  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.759  -4.269  -1.682  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.726  -4.303  -0.614  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.744  -5.166   0.265  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.532  -5.338  -2.724  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.633  -5.191  -4.182  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.438  -5.175  -0.817  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.671  -3.304  -2.149  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.655  -6.317  -2.286  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.512  -5.199  -3.053  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.854  -3.362  -0.666  1.00  0.00           N  
ATOM    183  CA  ARG A  13       1.850  -3.205   0.354  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.527  -2.868  -0.283  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.469  -2.126  -1.266  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.289  -2.107   1.333  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.346  -1.848   2.500  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.965  -0.852   3.468  1.00  0.00           C  
ATOM    189  NE  ARG A  13       3.229  -1.368   4.020  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.297  -0.634   4.361  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       4.257   0.692   4.290  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       5.393  -1.232   4.796  1.00  0.00           N  
ATOM    193  H   ARG A  13       2.877  -2.753  -1.445  1.00  0.00           H  
ATOM    194  HA  ARG A  13       1.764  -4.137   0.893  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.250  -2.377   1.742  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.401  -1.186   0.782  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.417  -1.448   2.122  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.164  -2.778   3.019  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.156   0.072   2.943  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       1.275  -0.672   4.279  1.00  0.00           H  
ATOM    201  HE  ARG A  13       3.255  -2.348   4.120  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       3.437   1.184   3.985  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       5.038   1.267   4.546  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       5.474  -2.227   4.892  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       6.217  -0.719   5.055  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.528  -3.419   0.222  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.797  -3.108  -0.343  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.567  -2.190   0.575  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.597  -2.382   1.789  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.591  -4.375  -0.684  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.707  -5.540  -1.799  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.464  -4.027   0.991  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.582  -2.569  -1.252  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.821  -4.902   0.230  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.513  -4.086  -1.167  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.149  -1.187  -0.013  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.948  -0.227   0.679  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.383  -0.672   0.534  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.937  -0.652  -0.572  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.792   1.194   0.048  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.305   1.624  -0.028  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.617   2.233   0.811  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.589   1.686   1.310  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.049  -1.077  -0.985  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.663  -0.196   1.720  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -4.189   1.143  -0.955  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -1.769   0.922  -0.650  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -2.251   2.603  -0.482  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.659   1.949   0.798  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.505   3.199   0.341  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.270   2.282   1.834  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -0.567   2.003   1.157  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -1.600   0.710   1.771  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -2.093   2.392   1.952  1.00  0.00           H  
ATOM    235  N   CYS A  16      -5.954  -1.135   1.590  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.308  -1.593   1.552  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.228  -0.584   2.176  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.079  -0.197   3.352  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.453  -2.943   2.208  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -6.418  -4.251   1.455  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.460  -1.156   2.438  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.584  -1.683   0.512  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.189  -2.829   3.245  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.487  -3.250   2.136  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.139  -0.146   1.390  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.088   0.826   1.764  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.448   0.430   1.184  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.528   0.004   0.029  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.636   2.245   1.276  1.00  0.00           C  
ATOM    250  OG1 THR A  17     -10.596   3.245   1.634  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.381   2.279  -0.233  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.205  -0.536   0.489  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.141   0.826   2.842  1.00  0.00           H  
ATOM    254  HB  THR A  17      -8.716   2.481   1.787  1.00  0.00           H  
ATOM    255  HG1 THR A  17     -10.696   3.840   0.876  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -9.041   3.261  -0.525  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.293   2.038  -0.756  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -8.623   1.551  -0.483  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.493   0.466   2.018  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.884   0.173   1.593  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.016  -1.307   1.148  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.891  -1.676   0.359  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.281   1.146   0.458  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.747   1.170   0.051  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.929   2.004  -1.214  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.225   1.411  -2.378  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.256   2.009  -3.100  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -13.697   3.150  -2.674  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.807   1.430  -4.215  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.326   0.703   2.956  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.524   0.329   2.446  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.014   2.143   0.773  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.690   0.897  -0.410  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.083   0.160  -0.125  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.325   1.611   0.850  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.983   2.064  -1.440  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -15.542   2.999  -1.046  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.566   0.521  -2.630  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -13.964   3.602  -1.817  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -12.964   3.602  -3.193  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -14.153   0.550  -4.555  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.101   1.880  -4.771  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -13.477  -1.819   0.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.544  -3.242   0.645  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.763  -3.615  -0.603  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.869  -4.727  -1.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.853  -1.463   1.573  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.141  -3.776   1.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.577  -3.527   0.505  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.001  -2.674  -1.110  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.186  -2.894  -2.267  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.738  -2.728  -1.859  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.370  -1.731  -1.227  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.569  -1.909  -3.381  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.829  -2.111  -4.671  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.166  -3.152  -5.518  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.800  -1.262  -5.036  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.491  -3.344  -6.706  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.123  -1.447  -6.221  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.469  -2.490  -7.057  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.973  -1.785  -0.689  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.348  -3.906  -2.608  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.624  -2.006  -3.590  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.376  -0.904  -3.037  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -11.969  -3.820  -5.240  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.524  -0.445  -4.387  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -10.763  -4.161  -7.356  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.322  -0.774  -6.493  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.938  -2.636  -7.986  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.931  -3.678  -2.181  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.569  -3.638  -1.778  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.671  -3.132  -2.882  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.736  -3.579  -4.033  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.114  -4.979  -1.198  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.022  -5.466   0.329  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.235  -4.429  -2.733  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.520  -2.901  -0.993  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.267  -5.751  -1.937  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.065  -4.915  -0.954  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.877  -2.167  -2.532  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -4.959  -1.534  -3.426  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.568  -1.890  -2.980  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.292  -1.911  -1.778  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.135  -0.017  -3.350  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.522   0.481  -3.727  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.616   1.991  -3.573  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.669   2.694  -4.443  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.123   3.894  -4.193  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -5.414   4.540  -3.062  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.276   4.434  -5.066  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.875  -1.859  -1.597  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.141  -1.869  -4.435  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -4.935   0.301  -2.338  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.414   0.453  -4.001  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.721   0.221  -4.755  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -7.250   0.012  -3.083  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -7.618   2.308  -3.819  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.399   2.239  -2.544  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -5.445   2.202  -5.265  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.038   4.152  -2.380  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.010   5.432  -2.843  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -4.029   3.971  -5.923  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -3.809   5.308  -4.915  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.707  -2.184  -3.888  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.371  -2.508  -3.519  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.396  -1.530  -4.088  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.315  -1.323  -5.306  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.001  -3.934  -3.845  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.000  -5.189  -2.953  1.00  0.00           S  
ATOM     68  H   CYS A   5      -2.942  -2.159  -4.840  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.336  -2.386  -2.448  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.086  -4.107  -4.908  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.026  -4.031  -3.519  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.333  -0.951  -3.208  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.277   0.081  -3.511  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.660  -0.482  -3.277  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.961  -0.968  -2.196  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.971   1.308  -2.589  1.00  0.00           C  
ATOM     77  CG  LEU A   6       1.788   2.621  -2.759  1.00  0.00           C  
ATOM     78  CD1 LEU A   6       3.210   2.504  -2.223  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       1.801   3.057  -4.213  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.257  -1.274  -2.280  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.154   0.371  -4.543  1.00  0.00           H  
ATOM     82  HB2 LEU A   6      -0.069   1.563  -2.728  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.084   0.976  -1.567  1.00  0.00           H  
ATOM     84  HG  LEU A   6       1.298   3.397  -2.189  1.00  0.00           H  
ATOM     85 HD11 LEU A   6       3.723   3.446  -2.347  1.00  0.00           H  
ATOM     86 HD12 LEU A   6       3.736   1.734  -2.768  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       3.178   2.249  -1.172  1.00  0.00           H  
ATOM     88 HD21 LEU A   6       2.320   4.002  -4.298  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.787   3.175  -4.562  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       2.310   2.313  -4.806  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.481  -0.457  -4.264  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.806  -0.963  -4.094  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.781   0.180  -3.930  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.715   1.189  -4.648  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.204  -1.928  -5.210  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.048  -3.352  -5.417  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.207  -0.075  -5.125  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.786  -1.490  -3.156  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.251  -1.394  -6.149  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.178  -2.322  -4.960  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.631   0.045  -2.958  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.563   1.056  -2.597  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.895   0.387  -2.295  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.963  -0.496  -1.431  1.00  0.00           O  
ATOM    105  CB  ARG A   8       7.047   1.763  -1.340  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.784   3.037  -0.968  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.478   4.162  -1.949  1.00  0.00           C  
ATOM    108  NE  ARG A   8       8.191   5.396  -1.611  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       7.647   6.615  -1.589  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       6.384   6.792  -1.951  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       8.382   7.664  -1.240  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.643  -0.795  -2.445  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.660   1.773  -3.398  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       6.005   2.010  -1.492  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       7.117   1.073  -0.513  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       7.479   3.344   0.023  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.846   2.843  -0.975  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       7.752   3.853  -2.946  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.417   4.355  -1.924  1.00  0.00           H  
ATOM    120  HE  ARG A   8       9.138   5.267  -1.371  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       5.798   6.040  -2.259  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       5.955   7.696  -1.915  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       9.350   7.555  -0.999  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       7.993   8.589  -1.194  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.922   0.771  -3.033  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.302   0.262  -2.877  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.379  -1.254  -3.063  1.00  0.00           C  
ATOM    128  O   ARG A   9      12.190  -1.934  -2.424  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.881   0.635  -1.503  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.957   2.122  -1.228  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.485   2.397   0.167  1.00  0.00           C  
ATOM    132  NE  ARG A   9      11.626   1.808   1.203  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      11.903   1.758   2.512  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      13.029   2.284   2.985  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      11.045   1.177   3.344  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.758   1.450  -3.725  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.905   0.728  -3.641  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      11.267   0.182  -0.740  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.877   0.224  -1.436  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      12.617   2.574  -1.951  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      10.969   2.546  -1.323  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.472   1.970   0.249  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.548   3.464   0.321  1.00  0.00           H  
ATOM    144  HE  ARG A   9      10.782   1.418   0.879  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      13.697   2.734   2.386  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      13.260   2.240   3.958  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      10.195   0.773   2.992  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      11.197   1.113   4.334  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.552  -1.780  -3.930  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.556  -3.197  -4.182  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.808  -3.986  -3.131  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.857  -5.216  -3.116  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.926  -1.203  -4.417  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.120  -3.396  -5.148  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.582  -3.524  -4.193  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.156  -3.297  -2.234  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.366  -3.930  -1.206  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.930  -3.532  -1.447  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.637  -2.351  -1.609  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.795  -3.465   0.216  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       8.024  -4.211   1.295  1.00  0.00           C  
ATOM    162  CG2 VAL A  11      10.294  -3.632   0.421  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.179  -2.314  -2.245  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.475  -5.001  -1.291  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.554  -2.415   0.305  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       8.213  -5.271   1.203  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       6.967  -4.019   1.180  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       8.350  -3.870   2.267  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.563  -3.313   1.418  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.823  -3.033  -0.306  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.559  -4.671   0.290  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.050  -4.476  -1.516  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.682  -4.153  -1.778  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.859  -4.089  -0.517  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.904  -4.978   0.331  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.076  -5.045  -2.844  1.00  0.00           C  
ATOM    177  SG  CYS A  12       4.935  -4.929  -4.467  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.306  -5.413  -1.379  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.702  -3.148  -2.157  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       4.094  -6.074  -2.512  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.055  -4.719  -2.979  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.139  -3.018  -0.403  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.342  -2.693   0.754  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.894  -2.597   0.287  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.602  -1.874  -0.650  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.810  -1.318   1.256  1.00  0.00           C  
ATOM    187  CG  ARG A  13       2.338  -0.907   2.639  1.00  0.00           C  
ATOM    188  CD  ARG A  13       2.996  -1.750   3.716  1.00  0.00           C  
ATOM    189  NE  ARG A  13       2.762  -1.195   5.052  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       3.585  -1.331   6.094  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       4.689  -2.079   6.003  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       3.301  -0.713   7.224  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.127  -2.384  -1.158  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.467  -3.432   1.530  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.889  -1.310   1.264  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.471  -0.575   0.547  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       2.591   0.130   2.803  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.267  -1.035   2.697  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.587  -2.749   3.680  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       4.060  -1.784   3.532  1.00  0.00           H  
ATOM    201  HE  ARG A  13       1.945  -0.655   5.157  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       4.952  -2.567   5.166  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       5.327  -2.193   6.771  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       2.478  -0.143   7.328  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       3.899  -0.775   8.027  1.00  0.00           H  
ATOM    206  N   CYS A  14       0.000  -3.314   0.887  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.366  -3.250   0.427  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.255  -2.550   1.440  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.175  -2.807   2.653  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -1.910  -4.642   0.069  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -0.955  -5.512  -1.234  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.232  -3.882   1.656  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.337  -2.649  -0.471  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -1.900  -5.265   0.950  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -2.927  -4.542  -0.282  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.092  -1.677   0.951  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -4.008  -0.909   1.767  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.404  -1.177   1.245  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.610  -1.196   0.035  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.695   0.619   1.657  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.234   0.904   2.065  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.660   1.440   2.518  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.804   2.349   1.884  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.135  -1.541  -0.025  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.927  -1.227   2.796  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.834   0.915   0.629  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.105   0.655   3.108  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.579   0.283   1.470  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -4.426   2.490   2.423  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.560   1.144   3.551  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -5.673   1.262   2.188  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -2.448   2.987   2.469  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -1.882   2.619   0.839  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -0.783   2.469   2.215  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.340  -1.412   2.106  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.668  -1.688   1.654  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.584  -0.543   1.983  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.536   0.021   3.072  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.182  -3.014   2.205  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.090  -4.450   1.834  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.181  -1.385   3.075  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.627  -1.746   0.579  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.283  -2.931   3.276  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.153  -3.213   1.776  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.327  -0.124   1.012  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.247   0.948   1.170  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.546   0.617   0.410  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.501   0.193  -0.759  1.00  0.00           O  
ATOM    249  CB  THR A  17      -9.614   2.262   0.659  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.313   2.412   1.267  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -10.460   3.468   1.033  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.275  -0.566   0.132  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.457   1.048   2.223  1.00  0.00           H  
ATOM    254  HB  THR A  17      -9.502   2.213  -0.413  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.276   1.765   1.986  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.007   4.365   0.638  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -10.523   3.538   2.109  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -11.453   3.358   0.625  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.678   0.739   1.106  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.052   0.497   0.569  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.260  -0.985   0.271  1.00  0.00           C  
ATOM    262  O   ARG A  18     -15.110  -1.355  -0.541  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.345   1.289  -0.724  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -13.962   2.756  -0.719  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -14.317   3.404  -2.049  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -13.886   2.581  -3.205  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -13.239   3.017  -4.292  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -12.683   4.230  -4.319  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.095   2.206  -5.335  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.599   0.988   2.053  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.753   0.781   1.337  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.801   0.821  -1.531  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -15.401   1.213  -0.940  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -14.480   3.264   0.078  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -12.897   2.828  -0.573  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -15.387   3.533  -2.091  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -13.841   4.372  -2.108  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -14.182   1.640  -3.177  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -12.718   4.850  -3.529  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -12.208   4.578  -5.129  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -13.460   1.269  -5.328  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -12.630   2.503  -6.172  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -13.196  -1.110   1.488  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.403  -2.516   1.229  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.703  -2.984  -0.029  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.768  -4.167  -0.396  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.509  -0.833   2.134  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.038  -3.090   2.067  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.463  -2.689   1.120  1.00  0.00           H  
ATOM      8  N   PHE A   2     -12.035  -2.079  -0.696  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.370  -2.401  -1.921  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.875  -2.422  -1.660  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.333  -1.500  -1.037  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.738  -1.379  -3.008  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.340  -1.789  -4.400  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -12.163  -2.620  -5.142  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.155  -1.353  -4.960  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -11.810  -3.012  -6.416  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.795  -1.741  -6.235  1.00  0.00           C  
ATOM     18  CZ  PHE A   2     -10.625  -2.572  -6.964  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.958  -1.161  -0.353  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.694  -3.385  -2.228  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.809  -1.232  -3.007  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.252  -0.439  -2.783  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -13.092  -2.964  -4.710  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.508  -0.703  -4.391  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -12.461  -3.661  -6.982  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.866  -1.395  -6.664  1.00  0.00           H  
ATOM     27  HZ  PHE A   2     -10.349  -2.879  -7.962  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.221  -3.457  -2.092  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.812  -3.599  -1.851  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.033  -3.358  -3.120  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.372  -3.880  -4.174  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.499  -4.972  -1.262  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -8.411  -5.353   0.293  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.684  -4.145  -2.617  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.516  -2.842  -1.142  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -7.747  -5.735  -1.986  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.443  -5.017  -1.046  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.026  -2.538  -3.019  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.152  -2.202  -4.125  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.742  -2.516  -3.704  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.424  -2.430  -2.515  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.263  -0.711  -4.464  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.625  -0.283  -4.983  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.699   1.222  -5.189  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.672   1.718  -6.118  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.386   3.009  -6.325  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.128   3.953  -5.764  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.373   3.350  -7.110  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.830  -2.143  -2.138  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.424  -2.795  -4.984  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -5.050  -0.137  -3.575  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.523  -0.470  -5.214  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.810  -0.775  -5.926  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -7.375  -0.578  -4.265  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -7.672   1.467  -5.587  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.572   1.715  -4.236  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -5.165   1.016  -6.589  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -6.914   3.743  -5.178  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -5.948   4.933  -5.897  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.792   2.669  -7.565  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.132   4.307  -7.294  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.910  -2.882  -4.623  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.558  -3.201  -4.274  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.587  -2.209  -4.832  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.613  -1.886  -6.014  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.194  -4.619  -4.636  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.232  -5.875  -3.794  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.179  -2.937  -5.566  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.508  -3.103  -3.203  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.276  -4.756  -5.704  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.171  -4.755  -4.316  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.244  -1.711  -3.968  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.219  -0.703  -4.315  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.584  -1.178  -3.908  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.727  -1.909  -2.930  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.934   0.661  -3.609  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.275   1.515  -4.074  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.217   1.804  -5.558  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -1.611   0.902  -3.682  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.241  -2.061  -3.047  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.196  -0.555  -5.382  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.792   0.457  -2.560  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.826   1.264  -3.704  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.190   2.476  -3.586  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -1.072   2.398  -5.839  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -0.228   0.872  -6.104  1.00  0.00           H  
ATOM     87 HD13 LEU A   6       0.688   2.346  -5.785  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -2.415   1.529  -4.037  1.00  0.00           H  
ATOM     89 HD22 LEU A   6      -1.660   0.826  -2.606  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.696  -0.082  -4.118  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.573  -0.825  -4.648  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.897  -1.149  -4.246  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.632   0.114  -3.885  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.597   1.116  -4.623  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.651  -1.986  -5.272  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.862  -3.606  -5.661  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.424  -0.319  -5.474  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.766  -1.718  -3.340  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.755  -1.429  -6.191  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.625  -2.179  -4.845  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.245   0.090  -2.750  1.00  0.00           N  
ATOM    102  CA  ARG A   8       6.906   1.221  -2.212  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.333   0.872  -1.856  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.582   0.116  -0.900  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.155   1.705  -0.971  1.00  0.00           C  
ATOM    106  CG  ARG A   8       6.731   2.964  -0.326  1.00  0.00           C  
ATOM    107  CD  ARG A   8       5.930   3.362   0.905  1.00  0.00           C  
ATOM    108  NE  ARG A   8       4.533   3.653   0.570  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       3.575   3.976   1.440  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       3.842   4.038   2.739  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       2.347   4.230   0.999  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.270  -0.748  -2.238  1.00  0.00           H  
ATOM    113  HA  ARG A   8       6.892   2.014  -2.943  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.130   1.895  -1.246  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.169   0.912  -0.237  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       7.756   2.776  -0.038  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       6.700   3.768  -1.045  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       5.960   2.551   1.616  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       6.378   4.242   1.343  1.00  0.00           H  
ATOM    120  HE  ARG A   8       4.311   3.611  -0.389  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       4.755   3.844   3.110  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.140   4.295   3.408  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       2.137   4.177   0.016  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       1.591   4.489   1.608  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.256   1.363  -2.668  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.694   1.270  -2.409  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.173  -0.171  -2.231  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.965  -0.476  -1.345  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.045   2.127  -1.198  1.00  0.00           C  
ATOM    130  CG  ARG A   9      10.776   3.602  -1.419  1.00  0.00           C  
ATOM    131  CD  ARG A   9      10.928   4.411  -0.148  1.00  0.00           C  
ATOM    132  NE  ARG A   9      10.788   5.842  -0.422  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      10.626   6.812   0.491  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      10.446   6.519   1.772  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      10.600   8.078   0.100  1.00  0.00           N  
ATOM    136  H   ARG A   9       8.960   1.804  -3.496  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.196   1.684  -3.270  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.458   1.781  -0.361  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.094   1.994  -0.981  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      11.474   3.977  -2.151  1.00  0.00           H  
ATOM    141  HG3 ARG A   9       9.768   3.718  -1.791  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      10.159   4.109   0.548  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      11.900   4.225   0.282  1.00  0.00           H  
ATOM    144  HE  ARG A   9      10.855   6.079  -1.374  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      10.419   5.573   2.110  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      10.323   7.235   2.464  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      10.698   8.338  -0.864  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      10.479   8.832   0.756  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.673  -1.042  -3.063  1.00  0.00           N  
ATOM    150  CA  GLY A  10      11.072  -2.420  -3.030  1.00  0.00           C  
ATOM    151  C   GLY A  10      10.154  -3.293  -2.201  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.160  -4.516  -2.343  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.016  -0.738  -3.722  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      11.107  -2.802  -4.038  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      12.064  -2.451  -2.609  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.360  -2.700  -1.350  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.439  -3.462  -0.537  1.00  0.00           C  
ATOM    158  C   VAL A  11       7.051  -3.322  -1.119  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.579  -2.211  -1.323  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.427  -2.973   0.940  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.492  -3.823   1.797  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.828  -2.980   1.525  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.366  -1.719  -1.263  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.737  -4.499  -0.566  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.057  -1.959   0.950  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.501  -3.463   2.814  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.826  -4.851   1.779  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.487  -3.764   1.402  1.00  0.00           H  
ATOM    169 HG21 VAL A  11      10.465  -2.330   0.943  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.222  -3.985   1.504  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.791  -2.629   2.546  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.411  -4.412  -1.414  1.00  0.00           N  
ATOM    173  CA  CYS A  12       5.074  -4.338  -1.929  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.071  -4.506  -0.820  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.181  -5.406   0.007  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.832  -5.299  -3.084  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.893  -4.982  -4.552  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.822  -5.292  -1.277  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.961  -3.328  -2.284  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       5.004  -6.313  -2.753  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.802  -5.182  -3.383  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.123  -3.626  -0.802  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.137  -3.539   0.249  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.757  -3.352  -0.354  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.560  -2.508  -1.227  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.491  -2.337   1.135  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.459  -1.971   2.188  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.886  -0.721   2.933  1.00  0.00           C  
ATOM    189  NE  ARG A  13       0.863  -0.254   3.872  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       0.989   0.818   4.671  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       2.129   1.494   4.712  1.00  0.00           N  
ATOM    192  NH2 ARG A  13      -0.020   1.186   5.440  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.061  -2.987  -1.552  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.170  -4.434   0.851  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.420  -2.546   1.645  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.640  -1.479   0.496  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.510  -1.791   1.705  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.361  -2.785   2.889  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.789  -0.935   3.484  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.085   0.062   2.217  1.00  0.00           H  
ATOM    201  HE  ARG A  13       0.028  -0.779   3.883  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.925   1.222   4.162  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.261   2.309   5.282  1.00  0.00           H  
ATOM    204 HH21 ARG A  13      -0.883   0.673   5.438  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       0.019   1.976   6.056  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.181  -4.136   0.067  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.521  -3.957  -0.406  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.330  -3.206   0.643  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.253  -3.510   1.838  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.169  -5.297  -0.779  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.252  -6.254  -2.053  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.016  -4.853   0.709  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.450  -3.330  -1.278  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.233  -5.911   0.107  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.165  -5.113  -1.154  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.083  -2.240   0.204  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.860  -1.395   1.078  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.338  -1.585   0.778  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.731  -1.697  -0.388  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.449   0.120   0.913  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.295   1.061   1.798  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.518   0.565  -0.542  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -4.126   0.845   3.284  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.150  -2.097  -0.768  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.663  -1.701   2.095  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.414   0.202   1.216  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -4.023   2.084   1.585  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -5.338   0.920   1.559  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -2.856  -0.054  -1.130  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -3.216   1.599  -0.623  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.530   0.452  -0.904  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -4.416  -0.163   3.536  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -4.749   1.542   3.824  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -3.092   1.001   3.555  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.136  -1.674   1.798  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.546  -1.802   1.616  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.229  -0.569   2.136  1.00  0.00           C  
ATOM    238  O   CYS A  16      -7.986  -0.132   3.260  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.079  -3.045   2.296  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.249  -4.601   1.787  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.789  -1.652   2.715  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.746  -1.864   0.558  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.955  -2.920   3.360  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.131  -3.135   2.072  1.00  0.00           H  
ATOM    245  N   THR A  17      -8.988   0.033   1.296  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.735   1.200   1.616  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.102   1.083   0.961  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.190   0.707  -0.215  1.00  0.00           O  
ATOM    249  CB  THR A  17      -8.981   2.465   1.132  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.705   2.521   1.804  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.765   3.738   1.430  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.077  -0.345   0.391  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.854   1.243   2.687  1.00  0.00           H  
ATOM    254  HB  THR A  17      -8.814   2.375   0.069  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.686   1.751   2.390  1.00  0.00           H  
ATOM    256 HG21 THR A  17      -9.228   4.593   1.048  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -9.895   3.839   2.496  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.735   3.682   0.958  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.155   1.308   1.747  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.547   1.275   1.279  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.924  -0.175   0.905  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.834  -0.432   0.108  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -13.736   2.249   0.085  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.170   2.526  -0.321  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -15.225   3.365  -1.586  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -14.677   2.645  -2.748  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.298   3.205  -3.914  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -14.354   4.528  -4.086  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.875   2.438  -4.907  1.00  0.00           N  
ATOM    270  H   ARG A  18     -11.985   1.494   2.698  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.169   1.581   2.106  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -13.284   3.195   0.343  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.214   1.841  -0.769  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -15.669   1.586  -0.499  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -15.662   3.060   0.478  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -16.257   3.615  -1.787  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -14.657   4.271  -1.431  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -14.625   1.667  -2.630  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.673   5.152  -3.367  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -14.091   4.958  -4.953  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -13.823   1.436  -4.849  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -13.574   2.832  -5.780  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -13.114  -2.174   1.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.972  -3.583   1.271  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.104  -3.861   0.058  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.627  -4.989  -0.134  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.518  -1.732   2.189  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.524  -4.060   2.129  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -13.950  -4.009   1.107  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.870  -2.848  -0.748  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.110  -3.010  -1.950  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.662  -2.655  -1.662  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.373  -1.594  -1.103  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.704  -2.139  -3.074  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -11.071  -2.358  -4.425  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.495  -3.397  -5.237  1.00  0.00           C  
ATOM     15  CD2 PHE A   2     -10.057  -1.534  -4.879  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.923  -3.608  -6.474  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -9.483  -1.739  -6.113  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.915  -2.777  -6.912  1.00  0.00           C  
ATOM     19  H   PHE A   2     -12.184  -1.943  -0.520  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.161  -4.050  -2.239  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.754  -2.374  -3.162  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -11.611  -1.094  -2.816  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.285  -4.048  -4.889  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -9.716  -0.720  -4.255  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.263  -4.421  -7.096  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -8.693  -1.087  -6.456  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -9.465  -2.939  -7.881  1.00  0.00           H  
ATOM     28  N   CYS A   3      -8.772  -3.543  -1.978  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.382  -3.331  -1.713  1.00  0.00           C  
ATOM     30  C   CYS A   3      -6.611  -3.064  -2.988  1.00  0.00           C  
ATOM     31  O   CYS A   3      -6.734  -3.793  -3.977  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -6.777  -4.521  -0.961  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -7.626  -4.967   0.606  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.039  -4.385  -2.409  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.289  -2.457  -1.089  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -6.788  -5.391  -1.601  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -5.755  -4.267  -0.725  1.00  0.00           H  
ATOM     38  N   ARG A   4      -5.848  -2.008  -2.963  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -4.977  -1.643  -4.052  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.567  -1.810  -3.606  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.222  -1.425  -2.485  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.207  -0.212  -4.513  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -6.459  -0.020  -5.328  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -6.598   1.416  -5.791  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -5.406   1.897  -6.517  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -5.416   2.472  -7.730  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -6.492   2.382  -8.514  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -4.319   3.068  -8.187  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.848  -1.457  -2.146  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.166  -2.321  -4.871  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -5.276   0.421  -3.640  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.362   0.108  -5.106  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -6.413  -0.662  -6.196  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -7.317  -0.280  -4.726  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -7.454   1.494  -6.444  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -6.750   2.038  -4.921  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -4.565   1.852  -6.006  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -7.312   1.876  -8.238  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -6.529   2.819  -9.416  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -3.475   3.091  -7.641  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -4.301   3.540  -9.073  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.756  -2.394  -4.428  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.400  -2.620  -4.054  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.456  -1.643  -4.687  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.488  -1.410  -5.900  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -0.983  -4.049  -4.293  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.008  -5.272  -3.393  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.064  -2.689  -5.312  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.351  -2.436  -2.995  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.026  -4.272  -5.349  1.00  0.00           H  
ATOM     71  HB3 CYS A   5       0.031  -4.124  -3.933  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.340  -1.055  -3.861  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.327  -0.080  -4.252  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.677  -0.633  -3.888  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.849  -1.180  -2.795  1.00  0.00           O  
ATOM     76  CB  LEU A   6       1.140   1.276  -3.512  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.133   2.115  -3.788  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -1.395   1.456  -3.245  1.00  0.00           C  
ATOM     79  CD2 LEU A   6       0.027   3.503  -3.202  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.297  -1.315  -2.909  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.260   0.076  -5.319  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       1.161   1.072  -2.452  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.998   1.890  -3.742  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -0.255   2.222  -4.856  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -2.251   2.082  -3.452  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.299   1.316  -2.179  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.530   0.496  -3.718  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.872   4.073  -3.380  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.869   3.999  -3.664  1.00  0.00           H  
ATOM     90 HD23 LEU A   6       0.197   3.430  -2.138  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.613  -0.544  -4.755  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.907  -1.032  -4.413  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.810   0.086  -3.945  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.871   1.158  -4.562  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.514  -1.897  -5.501  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.501  -3.372  -5.920  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.437  -0.147  -5.635  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.715  -1.640  -3.545  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.646  -1.311  -6.399  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.472  -2.243  -5.140  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.464  -0.147  -2.832  1.00  0.00           N  
ATOM    102  CA  ARG A   8       7.273   0.843  -2.188  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.636   0.267  -1.818  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.749  -0.590  -0.913  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.564   1.335  -0.921  1.00  0.00           C  
ATOM    106  CG  ARG A   8       7.229   2.532  -0.240  1.00  0.00           C  
ATOM    107  CD  ARG A   8       7.186   3.765  -1.126  1.00  0.00           C  
ATOM    108  NE  ARG A   8       5.807   4.115  -1.482  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.436   4.761  -2.587  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       6.348   5.154  -3.478  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       4.147   5.013  -2.792  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.406  -1.036  -2.415  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.394   1.679  -2.861  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.551   1.607  -1.181  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.534   0.518  -0.213  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       6.715   2.746   0.685  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       8.261   2.283  -0.036  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       7.636   4.587  -0.594  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       7.744   3.571  -2.030  1.00  0.00           H  
ATOM    120  HE  ARG A   8       5.127   3.826  -0.830  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       7.328   4.984  -3.350  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       6.100   5.647  -4.317  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       3.457   4.726  -2.123  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       3.818   5.478  -3.619  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.649   0.704  -2.552  1.00  0.00           N  
ATOM    126  CA  ARG A   9      11.058   0.385  -2.289  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.298  -1.117  -2.200  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.949  -1.605  -1.281  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.536   1.092  -1.015  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.388   2.611  -1.055  1.00  0.00           C  
ATOM    131  CD  ARG A   9      12.244   3.231  -2.144  1.00  0.00           C  
ATOM    132  NE  ARG A   9      12.037   4.680  -2.266  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      12.996   5.564  -2.540  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      14.242   5.150  -2.786  1.00  0.00           N  
ATOM    135  NH2 ARG A   9      12.702   6.854  -2.594  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.437   1.278  -3.321  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.635   0.754  -3.121  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.956   0.707  -0.191  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.578   0.850  -0.864  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      10.354   2.857  -1.248  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      11.681   3.018  -0.099  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      13.282   3.044  -1.915  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      12.003   2.764  -3.086  1.00  0.00           H  
ATOM    144  HE  ARG A   9      11.112   4.990  -2.125  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      14.494   4.181  -2.773  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      15.007   5.775  -2.975  1.00  0.00           H  
ATOM    147 HH21 ARG A   9      11.765   7.186  -2.437  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      13.392   7.562  -2.747  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.736  -1.831  -3.125  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.925  -3.248  -3.197  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.845  -4.047  -2.492  1.00  0.00           C  
ATOM    152  O   GLY A  10       9.641  -5.222  -2.792  1.00  0.00           O  
ATOM    153  H   GLY A  10      10.179  -1.373  -3.788  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.955  -3.541  -4.238  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.878  -3.466  -2.739  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.146  -3.438  -1.570  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.108  -4.140  -0.837  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.762  -3.672  -1.318  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.525  -2.477  -1.409  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.211  -3.897   0.696  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.111  -4.640   1.455  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.567  -4.317   1.204  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.298  -2.483  -1.384  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.211  -5.197  -1.030  1.00  0.00           H  
ATOM    165  HB  VAL A  11       8.090  -2.839   0.880  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       6.146  -4.312   1.102  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       7.194  -4.429   2.510  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       7.214  -5.701   1.293  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.714  -5.371   1.017  1.00  0.00           H  
ATOM    170 HG22 VAL A  11       9.623  -4.130   2.264  1.00  0.00           H  
ATOM    171 HG23 VAL A  11      10.335  -3.753   0.695  1.00  0.00           H  
ATOM    172  N   CYS A  12       5.892  -4.571  -1.641  1.00  0.00           N  
ATOM    173  CA  CYS A  12       4.601  -4.156  -2.073  1.00  0.00           C  
ATOM    174  C   CYS A  12       3.639  -4.170  -0.930  1.00  0.00           C  
ATOM    175  O   CYS A  12       3.535  -5.150  -0.178  1.00  0.00           O  
ATOM    176  CB  CYS A  12       4.092  -4.924  -3.278  1.00  0.00           C  
ATOM    177  SG  CYS A  12       5.223  -4.866  -4.728  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.101  -5.527  -1.581  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.719  -3.122  -2.338  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       3.919  -5.955  -3.012  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       3.164  -4.442  -3.554  1.00  0.00           H  
ATOM    182  N   ARG A  13       2.984  -3.070  -0.775  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.086  -2.839   0.290  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.722  -2.568  -0.255  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.575  -1.878  -1.252  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.584  -1.667   1.121  1.00  0.00           C  
ATOM    187  CG  ARG A  13       3.754  -2.003   2.035  1.00  0.00           C  
ATOM    188  CD  ARG A  13       3.327  -2.995   3.101  1.00  0.00           C  
ATOM    189  NE  ARG A  13       4.421  -3.429   3.972  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       4.281  -4.364   4.920  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.074  -4.871   5.181  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       5.331  -4.773   5.618  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.065  -2.343  -1.434  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.049  -3.719   0.913  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       2.901  -0.894   0.436  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       1.758  -1.304   1.702  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       4.548  -2.437   1.443  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       4.104  -1.098   2.509  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       2.573  -2.527   3.715  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.903  -3.868   2.630  1.00  0.00           H  
ATOM    201  HE  ARG A  13       5.290  -2.997   3.808  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       2.253  -4.564   4.694  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       2.930  -5.590   5.868  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       6.257  -4.417   5.474  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       5.228  -5.465   6.338  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.266  -3.108   0.355  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.576  -2.930  -0.150  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.404  -2.099   0.809  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.366  -2.297   2.034  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.220  -4.291  -0.461  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.182  -5.384  -1.533  1.00  0.00           S  
ATOM    212  H   CYS A  14      -0.120  -3.636   1.170  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.479  -2.373  -1.067  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.399  -4.816   0.466  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.162  -4.132  -0.967  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.121  -1.159   0.255  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.968  -0.267   0.998  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.398  -0.683   0.744  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.794  -0.879  -0.409  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.755   1.212   0.546  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -2.289   1.625   0.769  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -4.701   2.159   1.297  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -1.959   3.031   0.305  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.104  -1.065  -0.726  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.731  -0.362   2.046  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -3.980   1.277  -0.508  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -2.067   1.570   1.823  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -1.645   0.939   0.236  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -5.726   1.872   1.118  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -4.545   3.168   0.947  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.489   2.109   2.355  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -0.918   3.239   0.507  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.577   3.739   0.838  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -2.143   3.114  -0.754  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.152  -0.850   1.784  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.511  -1.284   1.639  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.456  -0.180   2.015  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.290   0.486   3.045  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -7.771  -2.542   2.458  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -6.643  -3.935   2.055  1.00  0.00           S  
ATOM    241  H   CYS A  16      -5.814  -0.655   2.685  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.679  -1.507   0.597  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -7.667  -2.296   3.502  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -8.783  -2.876   2.283  1.00  0.00           H  
ATOM    245  N   THR A  17      -9.381   0.070   1.156  1.00  0.00           N  
ATOM    246  CA  THR A  17     -10.377   1.061   1.361  1.00  0.00           C  
ATOM    247  C   THR A  17     -11.694   0.505   0.861  1.00  0.00           C  
ATOM    248  O   THR A  17     -11.761   0.037  -0.286  1.00  0.00           O  
ATOM    249  CB  THR A  17     -10.030   2.353   0.582  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -8.694   2.772   0.921  1.00  0.00           O  
ATOM    251  CG2 THR A  17     -11.000   3.473   0.934  1.00  0.00           C  
ATOM    252  H   THR A  17      -9.425  -0.449   0.321  1.00  0.00           H  
ATOM    253  HA  THR A  17     -10.446   1.288   2.415  1.00  0.00           H  
ATOM    254  HB  THR A  17     -10.084   2.150  -0.478  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -8.406   2.204   1.649  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.933   3.695   1.988  1.00  0.00           H  
ATOM    257 HG22 THR A  17     -12.007   3.162   0.696  1.00  0.00           H  
ATOM    258 HG23 THR A  17     -10.755   4.360   0.368  1.00  0.00           H  
ATOM    259  N   ARG A  18     -12.705   0.461   1.740  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -14.060   0.040   1.363  1.00  0.00           C  
ATOM    261  C   ARG A  18     -14.044  -1.448   0.964  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.823  -1.917   0.142  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -14.548   0.955   0.222  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -15.969   0.781  -0.273  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -16.204   1.737  -1.425  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -15.192   1.557  -2.482  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -14.299   2.491  -2.883  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -14.236   3.681  -2.275  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -13.445   2.211  -3.860  1.00  0.00           N  
ATOM    270  H   ARG A  18     -12.525   0.677   2.680  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.699   0.167   2.225  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -14.450   1.980   0.544  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -13.886   0.814  -0.619  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -16.105  -0.236  -0.609  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -16.661   1.009   0.523  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -17.185   1.555  -1.839  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -16.150   2.752  -1.060  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -15.206   0.664  -2.903  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -14.833   3.928  -1.506  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.580   4.388  -2.546  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -13.451   1.312  -4.309  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -12.758   2.861  -4.194  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -13.122  -1.006   1.141  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -13.367  -2.294   0.529  1.00  0.00           C  
ATOM      3  C   GLY A   1     -12.594  -2.449  -0.761  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.664  -3.481  -1.429  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.487  -0.932   1.887  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -13.081  -3.078   1.213  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -14.419  -2.378   0.309  1.00  0.00           H  
ATOM      8  N   PHE A   2     -11.876  -1.424  -1.119  1.00  0.00           N  
ATOM      9  CA  PHE A   2     -11.087  -1.420  -2.301  1.00  0.00           C  
ATOM     10  C   PHE A   2      -9.698  -1.864  -1.913  1.00  0.00           C  
ATOM     11  O   PHE A   2      -9.018  -1.183  -1.133  1.00  0.00           O  
ATOM     12  CB  PHE A   2     -11.046  -0.001  -2.890  1.00  0.00           C  
ATOM     13  CG  PHE A   2     -10.401   0.087  -4.234  1.00  0.00           C  
ATOM     14  CD1 PHE A   2     -11.150  -0.094  -5.375  1.00  0.00           C  
ATOM     15  CD2 PHE A   2      -9.050   0.351  -4.357  1.00  0.00           C  
ATOM     16  CE1 PHE A   2     -10.574  -0.015  -6.614  1.00  0.00           C  
ATOM     17  CE2 PHE A   2      -8.467   0.429  -5.597  1.00  0.00           C  
ATOM     18  CZ  PHE A   2      -9.230   0.246  -6.726  1.00  0.00           C  
ATOM     19  H   PHE A   2     -11.866  -0.624  -0.551  1.00  0.00           H  
ATOM     20  HA  PHE A   2     -11.520  -2.100  -3.019  1.00  0.00           H  
ATOM     21  HB2 PHE A   2     -12.037   0.424  -2.952  1.00  0.00           H  
ATOM     22  HB3 PHE A   2     -10.469   0.613  -2.216  1.00  0.00           H  
ATOM     23  HD1 PHE A   2     -12.205  -0.299  -5.283  1.00  0.00           H  
ATOM     24  HD2 PHE A   2      -8.454   0.492  -3.468  1.00  0.00           H  
ATOM     25  HE1 PHE A   2     -11.175  -0.160  -7.498  1.00  0.00           H  
ATOM     26  HE2 PHE A   2      -7.411   0.639  -5.681  1.00  0.00           H  
ATOM     27  HZ  PHE A   2      -8.776   0.307  -7.703  1.00  0.00           H  
ATOM     28  N   CYS A   3      -9.294  -2.992  -2.390  1.00  0.00           N  
ATOM     29  CA  CYS A   3      -7.986  -3.480  -2.092  1.00  0.00           C  
ATOM     30  C   CYS A   3      -7.056  -3.162  -3.222  1.00  0.00           C  
ATOM     31  O   CYS A   3      -7.315  -3.500  -4.377  1.00  0.00           O  
ATOM     32  CB  CYS A   3      -7.996  -4.956  -1.771  1.00  0.00           C  
ATOM     33  SG  CYS A   3      -9.039  -5.398  -0.330  1.00  0.00           S  
ATOM     34  H   CYS A   3      -9.875  -3.514  -2.983  1.00  0.00           H  
ATOM     35  HA  CYS A   3      -7.630  -2.937  -1.231  1.00  0.00           H  
ATOM     36  HB2 CYS A   3      -8.338  -5.514  -2.628  1.00  0.00           H  
ATOM     37  HB3 CYS A   3      -6.978  -5.235  -1.540  1.00  0.00           H  
ATOM     38  N   ARG A   4      -6.002  -2.491  -2.894  1.00  0.00           N  
ATOM     39  CA  ARG A   4      -5.062  -2.011  -3.855  1.00  0.00           C  
ATOM     40  C   ARG A   4      -3.677  -2.472  -3.457  1.00  0.00           C  
ATOM     41  O   ARG A   4      -3.294  -2.359  -2.286  1.00  0.00           O  
ATOM     42  CB  ARG A   4      -5.142  -0.474  -3.881  1.00  0.00           C  
ATOM     43  CG  ARG A   4      -4.247   0.228  -4.895  1.00  0.00           C  
ATOM     44  CD  ARG A   4      -4.596  -0.137  -6.327  1.00  0.00           C  
ATOM     45  NE  ARG A   4      -3.821   0.655  -7.283  1.00  0.00           N  
ATOM     46  CZ  ARG A   4      -3.619   0.351  -8.564  1.00  0.00           C  
ATOM     47  NH1 ARG A   4      -4.083  -0.787  -9.069  1.00  0.00           N  
ATOM     48  NH2 ARG A   4      -2.933   1.195  -9.335  1.00  0.00           N  
ATOM     49  H   ARG A   4      -5.836  -2.318  -1.939  1.00  0.00           H  
ATOM     50  HA  ARG A   4      -5.319  -2.390  -4.830  1.00  0.00           H  
ATOM     51  HB2 ARG A   4      -6.161  -0.187  -4.090  1.00  0.00           H  
ATOM     52  HB3 ARG A   4      -4.885  -0.110  -2.896  1.00  0.00           H  
ATOM     53  HG2 ARG A   4      -4.354   1.296  -4.781  1.00  0.00           H  
ATOM     54  HG3 ARG A   4      -3.223  -0.051  -4.703  1.00  0.00           H  
ATOM     55  HD2 ARG A   4      -4.384  -1.184  -6.476  1.00  0.00           H  
ATOM     56  HD3 ARG A   4      -5.646   0.042  -6.497  1.00  0.00           H  
ATOM     57  HE  ARG A   4      -3.452   1.495  -6.929  1.00  0.00           H  
ATOM     58 HH11 ARG A   4      -4.592  -1.457  -8.521  1.00  0.00           H  
ATOM     59 HH12 ARG A   4      -3.948  -1.023 -10.033  1.00  0.00           H  
ATOM     60 HH21 ARG A   4      -2.564   2.057  -8.974  1.00  0.00           H  
ATOM     61 HH22 ARG A   4      -2.766   1.007 -10.308  1.00  0.00           H  
ATOM     62  N   CYS A   5      -2.951  -3.027  -4.388  1.00  0.00           N  
ATOM     63  CA  CYS A   5      -1.599  -3.427  -4.117  1.00  0.00           C  
ATOM     64  C   CYS A   5      -0.644  -2.426  -4.640  1.00  0.00           C  
ATOM     65  O   CYS A   5      -0.716  -2.026  -5.806  1.00  0.00           O  
ATOM     66  CB  CYS A   5      -1.269  -4.809  -4.629  1.00  0.00           C  
ATOM     67  SG  CYS A   5      -2.175  -6.151  -3.786  1.00  0.00           S  
ATOM     68  H   CYS A   5      -3.315  -3.174  -5.289  1.00  0.00           H  
ATOM     69  HA  CYS A   5      -1.490  -3.421  -3.046  1.00  0.00           H  
ATOM     70  HB2 CYS A   5      -1.462  -4.873  -5.689  1.00  0.00           H  
ATOM     71  HB3 CYS A   5      -0.215  -4.938  -4.428  1.00  0.00           H  
ATOM     72  N   LEU A   6       0.227  -1.988  -3.785  1.00  0.00           N  
ATOM     73  CA  LEU A   6       1.171  -0.962  -4.134  1.00  0.00           C  
ATOM     74  C   LEU A   6       2.557  -1.318  -3.650  1.00  0.00           C  
ATOM     75  O   LEU A   6       2.758  -1.623  -2.474  1.00  0.00           O  
ATOM     76  CB  LEU A   6       0.741   0.386  -3.528  1.00  0.00           C  
ATOM     77  CG  LEU A   6      -0.616   0.940  -3.985  1.00  0.00           C  
ATOM     78  CD1 LEU A   6      -0.961   2.202  -3.226  1.00  0.00           C  
ATOM     79  CD2 LEU A   6      -0.615   1.209  -5.486  1.00  0.00           C  
ATOM     80  H   LEU A   6       0.240  -2.381  -2.880  1.00  0.00           H  
ATOM     81  HA  LEU A   6       1.187  -0.859  -5.208  1.00  0.00           H  
ATOM     82  HB2 LEU A   6       0.713   0.271  -2.453  1.00  0.00           H  
ATOM     83  HB3 LEU A   6       1.500   1.117  -3.763  1.00  0.00           H  
ATOM     84  HG  LEU A   6      -1.376   0.204  -3.772  1.00  0.00           H  
ATOM     85 HD11 LEU A   6      -0.198   2.944  -3.403  1.00  0.00           H  
ATOM     86 HD12 LEU A   6      -1.018   1.984  -2.170  1.00  0.00           H  
ATOM     87 HD13 LEU A   6      -1.913   2.578  -3.571  1.00  0.00           H  
ATOM     88 HD21 LEU A   6      -0.468   0.284  -6.024  1.00  0.00           H  
ATOM     89 HD22 LEU A   6       0.182   1.896  -5.724  1.00  0.00           H  
ATOM     90 HD23 LEU A   6      -1.562   1.641  -5.777  1.00  0.00           H  
ATOM     91  N   CYS A   7       3.485  -1.331  -4.541  1.00  0.00           N  
ATOM     92  CA  CYS A   7       4.849  -1.513  -4.170  1.00  0.00           C  
ATOM     93  C   CYS A   7       5.539  -0.169  -4.247  1.00  0.00           C  
ATOM     94  O   CYS A   7       5.345   0.588  -5.208  1.00  0.00           O  
ATOM     95  CB  CYS A   7       5.570  -2.526  -5.052  1.00  0.00           C  
ATOM     96  SG  CYS A   7       4.847  -4.204  -5.064  1.00  0.00           S  
ATOM     97  H   CYS A   7       3.263  -1.220  -5.490  1.00  0.00           H  
ATOM     98  HA  CYS A   7       4.826  -1.856  -3.147  1.00  0.00           H  
ATOM     99  HB2 CYS A   7       5.592  -2.164  -6.068  1.00  0.00           H  
ATOM    100  HB3 CYS A   7       6.581  -2.598  -4.676  1.00  0.00           H  
ATOM    101  N   ARG A   8       6.310   0.135  -3.257  1.00  0.00           N  
ATOM    102  CA  ARG A   8       6.968   1.395  -3.171  1.00  0.00           C  
ATOM    103  C   ARG A   8       8.346   1.181  -2.572  1.00  0.00           C  
ATOM    104  O   ARG A   8       8.462   0.669  -1.465  1.00  0.00           O  
ATOM    105  CB  ARG A   8       6.118   2.291  -2.284  1.00  0.00           C  
ATOM    106  CG  ARG A   8       6.484   3.758  -2.287  1.00  0.00           C  
ATOM    107  CD  ARG A   8       5.506   4.527  -1.422  1.00  0.00           C  
ATOM    108  NE  ARG A   8       5.705   5.974  -1.492  1.00  0.00           N  
ATOM    109  CZ  ARG A   8       5.066   6.871  -0.747  1.00  0.00           C  
ATOM    110  NH1 ARG A   8       4.292   6.479   0.271  1.00  0.00           N  
ATOM    111  NH2 ARG A   8       5.234   8.161  -0.989  1.00  0.00           N  
ATOM    112  H   ARG A   8       6.437  -0.520  -2.534  1.00  0.00           H  
ATOM    113  HA  ARG A   8       7.042   1.834  -4.155  1.00  0.00           H  
ATOM    114  HB2 ARG A   8       5.090   2.196  -2.599  1.00  0.00           H  
ATOM    115  HB3 ARG A   8       6.197   1.915  -1.276  1.00  0.00           H  
ATOM    116  HG2 ARG A   8       7.482   3.877  -1.892  1.00  0.00           H  
ATOM    117  HG3 ARG A   8       6.434   4.137  -3.296  1.00  0.00           H  
ATOM    118  HD2 ARG A   8       4.500   4.304  -1.748  1.00  0.00           H  
ATOM    119  HD3 ARG A   8       5.625   4.203  -0.401  1.00  0.00           H  
ATOM    120  HE  ARG A   8       6.331   6.281  -2.190  1.00  0.00           H  
ATOM    121 HH11 ARG A   8       4.180   5.513   0.512  1.00  0.00           H  
ATOM    122 HH12 ARG A   8       3.770   7.141   0.819  1.00  0.00           H  
ATOM    123 HH21 ARG A   8       5.831   8.483  -1.730  1.00  0.00           H  
ATOM    124 HH22 ARG A   8       4.773   8.858  -0.438  1.00  0.00           H  
ATOM    125  N   ARG A   9       9.384   1.496  -3.346  1.00  0.00           N  
ATOM    126  CA  ARG A   9      10.793   1.369  -2.922  1.00  0.00           C  
ATOM    127  C   ARG A   9      11.150  -0.072  -2.538  1.00  0.00           C  
ATOM    128  O   ARG A   9      11.928  -0.312  -1.604  1.00  0.00           O  
ATOM    129  CB  ARG A   9      11.135   2.304  -1.757  1.00  0.00           C  
ATOM    130  CG  ARG A   9      11.026   3.791  -2.052  1.00  0.00           C  
ATOM    131  CD  ARG A   9      11.412   4.599  -0.821  1.00  0.00           C  
ATOM    132  NE  ARG A   9      10.522   4.316   0.313  1.00  0.00           N  
ATOM    133  CZ  ARG A   9      10.912   4.012   1.559  1.00  0.00           C  
ATOM    134  NH1 ARG A   9      12.205   3.967   1.869  1.00  0.00           N  
ATOM    135  NH2 ARG A   9       9.991   3.774   2.497  1.00  0.00           N  
ATOM    136  H   ARG A   9       9.192   1.812  -4.256  1.00  0.00           H  
ATOM    137  HA  ARG A   9      11.399   1.643  -3.773  1.00  0.00           H  
ATOM    138  HB2 ARG A   9      10.467   2.080  -0.939  1.00  0.00           H  
ATOM    139  HB3 ARG A   9      12.146   2.090  -1.445  1.00  0.00           H  
ATOM    140  HG2 ARG A   9      11.689   4.042  -2.866  1.00  0.00           H  
ATOM    141  HG3 ARG A   9      10.007   4.026  -2.324  1.00  0.00           H  
ATOM    142  HD2 ARG A   9      12.426   4.348  -0.547  1.00  0.00           H  
ATOM    143  HD3 ARG A   9      11.356   5.651  -1.060  1.00  0.00           H  
ATOM    144  HE  ARG A   9       9.560   4.373   0.113  1.00  0.00           H  
ATOM    145 HH11 ARG A   9      12.934   4.154   1.202  1.00  0.00           H  
ATOM    146 HH12 ARG A   9      12.523   3.727   2.788  1.00  0.00           H  
ATOM    147 HH21 ARG A   9       9.005   3.816   2.300  1.00  0.00           H  
ATOM    148 HH22 ARG A   9      10.226   3.534   3.444  1.00  0.00           H  
ATOM    149  N   GLY A  10      10.566  -1.021  -3.224  1.00  0.00           N  
ATOM    150  CA  GLY A  10      10.857  -2.406  -2.959  1.00  0.00           C  
ATOM    151  C   GLY A  10       9.982  -2.986  -1.878  1.00  0.00           C  
ATOM    152  O   GLY A  10      10.061  -4.175  -1.577  1.00  0.00           O  
ATOM    153  H   GLY A  10       9.927  -0.784  -3.926  1.00  0.00           H  
ATOM    154  HA2 GLY A  10      10.738  -2.980  -3.863  1.00  0.00           H  
ATOM    155  HA3 GLY A  10      11.884  -2.462  -2.641  1.00  0.00           H  
ATOM    156  N   VAL A  11       9.175  -2.152  -1.276  1.00  0.00           N  
ATOM    157  CA  VAL A  11       8.256  -2.566  -0.254  1.00  0.00           C  
ATOM    158  C   VAL A  11       6.912  -2.820  -0.897  1.00  0.00           C  
ATOM    159  O   VAL A  11       6.304  -1.903  -1.423  1.00  0.00           O  
ATOM    160  CB  VAL A  11       8.102  -1.461   0.835  1.00  0.00           C  
ATOM    161  CG1 VAL A  11       7.037  -1.834   1.852  1.00  0.00           C  
ATOM    162  CG2 VAL A  11       9.432  -1.198   1.531  1.00  0.00           C  
ATOM    163  H   VAL A  11       9.175  -1.202  -1.529  1.00  0.00           H  
ATOM    164  HA  VAL A  11       8.624  -3.468   0.209  1.00  0.00           H  
ATOM    165  HB  VAL A  11       7.792  -0.551   0.342  1.00  0.00           H  
ATOM    166 HG11 VAL A  11       7.312  -2.761   2.329  1.00  0.00           H  
ATOM    167 HG12 VAL A  11       6.090  -1.954   1.347  1.00  0.00           H  
ATOM    168 HG13 VAL A  11       6.951  -1.053   2.595  1.00  0.00           H  
ATOM    169 HG21 VAL A  11       9.304  -0.422   2.271  1.00  0.00           H  
ATOM    170 HG22 VAL A  11      10.165  -0.890   0.801  1.00  0.00           H  
ATOM    171 HG23 VAL A  11       9.768  -2.104   2.016  1.00  0.00           H  
ATOM    172  N   CYS A  12       6.463  -4.039  -0.896  1.00  0.00           N  
ATOM    173  CA  CYS A  12       5.166  -4.314  -1.448  1.00  0.00           C  
ATOM    174  C   CYS A  12       4.140  -4.417  -0.382  1.00  0.00           C  
ATOM    175  O   CYS A  12       4.291  -5.175   0.582  1.00  0.00           O  
ATOM    176  CB  CYS A  12       5.142  -5.519  -2.352  1.00  0.00           C  
ATOM    177  SG  CYS A  12       6.102  -5.300  -3.887  1.00  0.00           S  
ATOM    178  H   CYS A  12       6.987  -4.773  -0.514  1.00  0.00           H  
ATOM    179  HA  CYS A  12       4.901  -3.448  -2.030  1.00  0.00           H  
ATOM    180  HB2 CYS A  12       5.498  -6.393  -1.829  1.00  0.00           H  
ATOM    181  HB3 CYS A  12       4.100  -5.629  -2.618  1.00  0.00           H  
ATOM    182  N   ARG A  13       3.112  -3.656  -0.527  1.00  0.00           N  
ATOM    183  CA  ARG A  13       2.079  -3.618   0.472  1.00  0.00           C  
ATOM    184  C   ARG A  13       0.707  -3.497  -0.163  1.00  0.00           C  
ATOM    185  O   ARG A  13       0.447  -2.595  -0.959  1.00  0.00           O  
ATOM    186  CB  ARG A  13       2.347  -2.459   1.448  1.00  0.00           C  
ATOM    187  CG  ARG A  13       1.351  -2.335   2.598  1.00  0.00           C  
ATOM    188  CD  ARG A  13       1.769  -1.233   3.567  1.00  0.00           C  
ATOM    189  NE  ARG A  13       1.839   0.086   2.916  1.00  0.00           N  
ATOM    190  CZ  ARG A  13       2.757   1.039   3.175  1.00  0.00           C  
ATOM    191  NH1 ARG A  13       3.732   0.823   4.069  1.00  0.00           N  
ATOM    192  NH2 ARG A  13       2.698   2.198   2.520  1.00  0.00           N  
ATOM    193  H   ARG A  13       3.059  -3.104  -1.346  1.00  0.00           H  
ATOM    194  HA  ARG A  13       2.127  -4.542   1.028  1.00  0.00           H  
ATOM    195  HB2 ARG A  13       3.331  -2.585   1.873  1.00  0.00           H  
ATOM    196  HB3 ARG A  13       2.330  -1.534   0.890  1.00  0.00           H  
ATOM    197  HG2 ARG A  13       0.377  -2.100   2.196  1.00  0.00           H  
ATOM    198  HG3 ARG A  13       1.307  -3.272   3.130  1.00  0.00           H  
ATOM    199  HD2 ARG A  13       1.053  -1.185   4.373  1.00  0.00           H  
ATOM    200  HD3 ARG A  13       2.742  -1.480   3.964  1.00  0.00           H  
ATOM    201  HE  ARG A  13       1.137   0.265   2.247  1.00  0.00           H  
ATOM    202 HH11 ARG A  13       3.819  -0.041   4.572  1.00  0.00           H  
ATOM    203 HH12 ARG A  13       4.418   1.523   4.288  1.00  0.00           H  
ATOM    204 HH21 ARG A  13       1.972   2.357   1.844  1.00  0.00           H  
ATOM    205 HH22 ARG A  13       3.350   2.950   2.655  1.00  0.00           H  
ATOM    206  N   CYS A  14      -0.146  -4.425   0.142  1.00  0.00           N  
ATOM    207  CA  CYS A  14      -1.498  -4.351  -0.309  1.00  0.00           C  
ATOM    208  C   CYS A  14      -2.332  -3.802   0.818  1.00  0.00           C  
ATOM    209  O   CYS A  14      -2.178  -4.213   1.980  1.00  0.00           O  
ATOM    210  CB  CYS A  14      -2.020  -5.723  -0.761  1.00  0.00           C  
ATOM    211  SG  CYS A  14      -1.063  -6.499  -2.118  1.00  0.00           S  
ATOM    212  H   CYS A  14       0.121  -5.192   0.692  1.00  0.00           H  
ATOM    213  HA  CYS A  14      -1.511  -3.656  -1.131  1.00  0.00           H  
ATOM    214  HB2 CYS A  14      -2.002  -6.400   0.081  1.00  0.00           H  
ATOM    215  HB3 CYS A  14      -3.041  -5.615  -1.095  1.00  0.00           H  
ATOM    216  N   ILE A  15      -3.190  -2.887   0.506  1.00  0.00           N  
ATOM    217  CA  ILE A  15      -3.992  -2.243   1.501  1.00  0.00           C  
ATOM    218  C   ILE A  15      -5.436  -2.169   1.029  1.00  0.00           C  
ATOM    219  O   ILE A  15      -5.698  -2.009  -0.166  1.00  0.00           O  
ATOM    220  CB  ILE A  15      -3.423  -0.821   1.832  1.00  0.00           C  
ATOM    221  CG1 ILE A  15      -4.251  -0.119   2.922  1.00  0.00           C  
ATOM    222  CG2 ILE A  15      -3.318   0.042   0.571  1.00  0.00           C  
ATOM    223  CD1 ILE A  15      -3.695   1.216   3.354  1.00  0.00           C  
ATOM    224  H   ILE A  15      -3.304  -2.616  -0.434  1.00  0.00           H  
ATOM    225  HA  ILE A  15      -3.953  -2.845   2.397  1.00  0.00           H  
ATOM    226  HB  ILE A  15      -2.418  -0.967   2.198  1.00  0.00           H  
ATOM    227 HG12 ILE A  15      -5.253   0.044   2.551  1.00  0.00           H  
ATOM    228 HG13 ILE A  15      -4.299  -0.758   3.791  1.00  0.00           H  
ATOM    229 HG21 ILE A  15      -2.657  -0.436  -0.138  1.00  0.00           H  
ATOM    230 HG22 ILE A  15      -2.924   1.015   0.830  1.00  0.00           H  
ATOM    231 HG23 ILE A  15      -4.298   0.152   0.132  1.00  0.00           H  
ATOM    232 HD11 ILE A  15      -3.632   1.873   2.500  1.00  0.00           H  
ATOM    233 HD12 ILE A  15      -2.710   1.070   3.770  1.00  0.00           H  
ATOM    234 HD13 ILE A  15      -4.343   1.649   4.102  1.00  0.00           H  
ATOM    235  N   CYS A  16      -6.351  -2.340   1.937  1.00  0.00           N  
ATOM    236  CA  CYS A  16      -7.741  -2.256   1.620  1.00  0.00           C  
ATOM    237  C   CYS A  16      -8.318  -1.040   2.280  1.00  0.00           C  
ATOM    238  O   CYS A  16      -8.128  -0.810   3.475  1.00  0.00           O  
ATOM    239  CB  CYS A  16      -8.491  -3.519   2.029  1.00  0.00           C  
ATOM    240  SG  CYS A  16      -7.834  -5.056   1.272  1.00  0.00           S  
ATOM    241  H   CYS A  16      -6.094  -2.506   2.869  1.00  0.00           H  
ATOM    242  HA  CYS A  16      -7.834  -2.116   0.555  1.00  0.00           H  
ATOM    243  HB2 CYS A  16      -8.437  -3.603   3.102  1.00  0.00           H  
ATOM    244  HB3 CYS A  16      -9.527  -3.419   1.740  1.00  0.00           H  
ATOM    245  N   THR A  17      -8.924  -0.228   1.497  1.00  0.00           N  
ATOM    246  CA  THR A  17      -9.536   0.980   1.949  1.00  0.00           C  
ATOM    247  C   THR A  17     -10.866   1.130   1.208  1.00  0.00           C  
ATOM    248  O   THR A  17     -10.890   1.047  -0.014  1.00  0.00           O  
ATOM    249  CB  THR A  17      -8.595   2.178   1.654  1.00  0.00           C  
ATOM    250  OG1 THR A  17      -7.293   1.906   2.217  1.00  0.00           O  
ATOM    251  CG2 THR A  17      -9.128   3.456   2.257  1.00  0.00           C  
ATOM    252  H   THR A  17      -8.977  -0.457   0.540  1.00  0.00           H  
ATOM    253  HA  THR A  17      -9.713   0.910   3.013  1.00  0.00           H  
ATOM    254  HB  THR A  17      -8.497   2.291   0.585  1.00  0.00           H  
ATOM    255  HG1 THR A  17      -7.358   1.052   2.663  1.00  0.00           H  
ATOM    256 HG21 THR A  17     -10.092   3.678   1.826  1.00  0.00           H  
ATOM    257 HG22 THR A  17      -8.443   4.263   2.048  1.00  0.00           H  
ATOM    258 HG23 THR A  17      -9.231   3.332   3.326  1.00  0.00           H  
ATOM    259  N   ARG A  18     -11.967   1.270   1.955  1.00  0.00           N  
ATOM    260  CA  ARG A  18     -13.347   1.373   1.404  1.00  0.00           C  
ATOM    261  C   ARG A  18     -13.751   0.074   0.730  1.00  0.00           C  
ATOM    262  O   ARG A  18     -14.595   0.057  -0.167  1.00  0.00           O  
ATOM    263  CB  ARG A  18     -13.492   2.520   0.394  1.00  0.00           C  
ATOM    264  CG  ARG A  18     -13.201   3.888   0.938  1.00  0.00           C  
ATOM    265  CD  ARG A  18     -13.347   4.934  -0.144  1.00  0.00           C  
ATOM    266  NE  ARG A  18     -12.397   4.739  -1.262  1.00  0.00           N  
ATOM    267  CZ  ARG A  18     -12.364   5.491  -2.376  1.00  0.00           C  
ATOM    268  NH1 ARG A  18     -13.254   6.465  -2.550  1.00  0.00           N  
ATOM    269  NH2 ARG A  18     -11.435   5.268  -3.312  1.00  0.00           N  
ATOM    270  H   ARG A  18     -11.858   1.303   2.929  1.00  0.00           H  
ATOM    271  HA  ARG A  18     -14.012   1.542   2.237  1.00  0.00           H  
ATOM    272  HB2 ARG A  18     -12.813   2.339  -0.426  1.00  0.00           H  
ATOM    273  HB3 ARG A  18     -14.501   2.510   0.011  1.00  0.00           H  
ATOM    274  HG2 ARG A  18     -13.885   4.106   1.744  1.00  0.00           H  
ATOM    275  HG3 ARG A  18     -12.188   3.903   1.309  1.00  0.00           H  
ATOM    276  HD2 ARG A  18     -14.354   4.890  -0.533  1.00  0.00           H  
ATOM    277  HD3 ARG A  18     -13.174   5.903   0.297  1.00  0.00           H  
ATOM    278  HE  ARG A  18     -11.742   4.009  -1.152  1.00  0.00           H  
ATOM    279 HH11 ARG A  18     -13.967   6.673  -1.873  1.00  0.00           H  
ATOM    280 HH12 ARG A  18     -13.273   7.033  -3.376  1.00  0.00           H  
ATOM    281 HH21 ARG A  18     -10.740   4.550  -3.222  1.00  0.00           H  
ATOM    282 HH22 ARG A  18     -11.398   5.816  -4.152  1.00  0.00           H  
TER     283      ARG A  18                                                      
ENDMDL                                                                          
CONECT    1  261                                                                
CONECT   33  240                                                                
CONECT   67  211                                                                
CONECT   96  177                                                                
CONECT  177   96                                                                
CONECT  211   67                                                                
CONECT  240   33                                                                
CONECT  261    1                                                                
MASTER       82    0    0    0    2    0    0    6  140    1    8    2          
END