HEADER    ANTIMICROBIAL PROTEIN                   21-MAR-07   2JOS              
TITLE     SOLUTION STRUCTURE OF PISCIDIN IN PRESENCE OF DPC MICELLES            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MORONECIDIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES, 23-44;                         
COMPND   5 SYNONYM: PISCIDIN-1;                                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MORONE SAXATILIS;                               
SOURCE   4 ORGANISM_COMMON: STRIPED SEA-BASS;                                   
SOURCE   5 ORGANISM_TAXID: 34816                                                
KEYWDS    PISCIDIN, ANTIMICROBIAL, AMPHIPATHIC HELIX, MICELLAR ENVIRONMENT,     
KEYWDS   2 ANTIMICROBIAL PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.CAMPAGNA,N.SAINT,G.MOLLE,A.AUMELAS                                  
REVDAT   4   20-DEC-23 2JOS    1       REMARK                                   
REVDAT   3   18-AUG-21 2JOS    1       SOURCE REMARK                            
REVDAT   2   24-FEB-09 2JOS    1       VERSN                                    
REVDAT   1   03-APR-07 2JOS    0                                                
JRNL        AUTH   S.CAMPAGNA,N.SAINT,G.MOLLE,A.AUMELAS                         
JRNL        TITL   STRUCTURE AND MECHANISM OF ACTION OF THE ANTIMICROBIAL       
JRNL        TITL 2 PEPTIDE PISCIDIN                                             
JRNL        REF    BIOCHEMISTRY                  V.  46  1771 2007              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   17253775                                                     
JRNL        DOI    10.1021/BI0620297                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH (DYANA), GUNTERT,        
REMARK   3                 BRAUN AND WUTHRICH (DYANA)                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2JOS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000100100.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PISCIDIN-1 IN PURE WATER,     
REMARK 210                                   90% H2O/10% D2O; 1 MM PISCIDIN-1   
REMARK 210                                   IN MICELLAR ENVIRONMENT, 90% H2O/  
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-1H COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR                            
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  21        4.19    -69.76                                   
REMARK 500  2 PHE A   2       66.85   -151.36                                   
REMARK 500  2 HIS A   4       21.18   -149.33                                   
REMARK 500  2 THR A  21        4.26    -69.54                                   
REMARK 500  3 THR A  21        4.29    -69.65                                   
REMARK 500  4 HIS A   4       68.05   -111.81                                   
REMARK 500  4 ILE A   5      -81.21   -115.89                                   
REMARK 500  4 THR A  21       -8.30    -57.76                                   
REMARK 500  5 PHE A   2      -45.93   -168.66                                   
REMARK 500  5 HIS A   4       82.76     68.03                                   
REMARK 500  5 ILE A   5      -79.45   -148.13                                   
REMARK 500  5 THR A  21       -8.13    -57.87                                   
REMARK 500  6 HIS A   4       74.49     49.74                                   
REMARK 500  6 ILE A   5      -46.59   -135.55                                   
REMARK 500  7 PHE A   2       49.56     38.21                                   
REMARK 500  7 HIS A   4       33.52   -171.34                                   
REMARK 500  7 THR A  21       -9.94    -55.35                                   
REMARK 500  8 HIS A   3      -75.77     65.44                                   
REMARK 500  8 HIS A   4       55.41   -156.59                                   
REMARK 500  8 ILE A   5      -81.86    -98.67                                   
REMARK 500  8 THR A  21        4.28    -69.67                                   
REMARK 500  9 PHE A   2       64.22   -157.56                                   
REMARK 500  9 THR A  21      -35.24   -130.81                                   
REMARK 500 10 PHE A   2       60.04   -117.88                                   
REMARK 500 10 THR A  21      -35.15   -130.90                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 15050   RELATED DB: BMRB                                 
REMARK 900 ENTRY CONTAINING CHEMICAL SHIFTS AND NMR-DERIVED CONSTRAINTS         
DBREF  2JOS A    1    22  UNP    Q8UUG0   MORO_MORSA      23     44             
SEQRES   1 A   22  PHE PHE HIS HIS ILE PHE ARG GLY ILE VAL HIS VAL GLY          
SEQRES   2 A   22  LYS THR ILE HIS ARG LEU VAL THR GLY                          
HELIX    1   1 GLY A    8  VAL A   20  1                                  13    
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   PHE A   1      -6.148  14.961  -1.736  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.906  15.261  -1.046  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.099  13.987  -0.789  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.601  12.880  -0.983  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -5.280  15.892   0.297  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -5.879  17.296   0.179  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.195  18.273  -0.474  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -7.094  17.565   0.728  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.751  19.575  -0.583  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -7.649  18.867   0.618  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -6.965  19.845  -0.034  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -6.197  15.286  -2.680  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -4.332  15.929  -1.689  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -5.996  15.245   0.804  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -4.391  15.939   0.926  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -4.222  18.057  -0.914  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -7.641  16.781   1.251  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -5.203  20.360  -1.106  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -8.622  19.083   1.059  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -7.392  20.845  -0.118  1.00  0.00           H  
ATOM     21  N   PHE A   2      -2.862  14.184  -0.358  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -1.981  13.064  -0.073  1.00  0.00           C  
ATOM     23  C   PHE A   2      -1.146  13.328   1.181  1.00  0.00           C  
ATOM     24  O   PHE A   2       0.080  13.396   1.113  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -1.043  12.917  -1.273  1.00  0.00           C  
ATOM     26  CG  PHE A   2      -0.033  14.057  -1.418  1.00  0.00           C  
ATOM     27  CD1 PHE A   2      -0.458  15.300  -1.768  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       1.288  13.827  -1.197  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       0.479  16.359  -1.903  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       2.226  14.885  -1.331  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       1.801  16.129  -1.682  1.00  0.00           C  
ATOM     32  H   PHE A   2      -2.461  15.087  -0.204  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -2.611  12.190   0.089  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -0.502  11.975  -1.184  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -1.641  12.856  -2.183  1.00  0.00           H  
ATOM     36  HD1 PHE A   2      -1.517  15.485  -1.946  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       1.629  12.830  -0.915  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       0.139  17.356  -2.184  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       3.285  14.701  -1.154  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       2.520  16.941  -1.785  1.00  0.00           H  
ATOM     41  N   HIS A   3      -1.845  13.470   2.299  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -1.184  13.725   3.568  1.00  0.00           C  
ATOM     43  C   HIS A   3      -1.244  12.469   4.439  1.00  0.00           C  
ATOM     44  O   HIS A   3      -0.209  11.945   4.850  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -1.783  14.953   4.255  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -0.938  15.501   5.380  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -1.266  15.332   6.715  1.00  0.00           N  
ATOM     48  CD2 HIS A   3       0.224  16.214   5.358  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -0.336  15.921   7.452  1.00  0.00           C  
ATOM     50  NE2 HIS A   3       0.586  16.468   6.609  1.00  0.00           N  
ATOM     51  H   HIS A   3      -2.841  13.413   2.346  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -0.142  13.949   3.337  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -1.932  15.737   3.512  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -2.767  14.694   4.645  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -2.069  14.847   7.063  1.00  0.00           H  
ATOM     56  HD2 HIS A   3       0.764  16.523   4.462  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -0.313  15.963   8.541  1.00  0.00           H  
ATOM     58  N   HIS A   4      -2.464  12.023   4.695  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -2.672  10.838   5.510  1.00  0.00           C  
ATOM     60  C   HIS A   4      -3.378   9.763   4.682  1.00  0.00           C  
ATOM     61  O   HIS A   4      -4.364   9.179   5.127  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -3.427  11.189   6.794  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -4.728  11.918   6.562  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -5.926  11.263   6.339  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -5.006  13.253   6.522  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.876  12.173   6.173  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -6.303  13.405   6.286  1.00  0.00           N  
ATOM     68  H   HIS A   4      -3.300  12.455   4.356  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -1.684  10.477   5.794  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -3.630  10.270   7.345  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -2.785  11.803   7.425  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -6.054  10.271   6.309  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -4.285  14.058   6.660  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.929  11.970   5.979  1.00  0.00           H  
ATOM     75  N   ILE A   5      -2.845   9.533   3.491  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.411   8.539   2.597  1.00  0.00           C  
ATOM     77  C   ILE A   5      -2.547   7.276   2.633  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.001   6.198   2.251  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -3.591   9.120   1.193  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -4.668  10.208   1.184  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -3.883   8.016   0.175  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.185  11.463   1.913  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.042  10.013   3.136  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.403   8.289   2.971  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -2.654   9.593   0.896  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -4.929  10.457   0.156  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.574   9.832   1.661  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -3.148   7.219   0.283  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -4.882   7.616   0.350  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -3.827   8.427  -0.833  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -3.097  11.456   1.968  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.516  12.349   1.369  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -4.599  11.480   2.921  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.318   7.452   3.096  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.388   6.340   3.187  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.409   5.719   4.585  1.00  0.00           C  
ATOM     97  O   PHE A   6       0.247   4.707   4.830  1.00  0.00           O  
ATOM     98  CB  PHE A   6       1.009   6.902   2.912  1.00  0.00           C  
ATOM     99  CG  PHE A   6       2.066   5.832   2.633  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       2.696   5.212   3.666  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.376   5.501   1.351  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       3.678   4.219   3.407  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.358   4.509   1.092  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.988   3.889   2.125  1.00  0.00           C  
ATOM    105  H   PHE A   6      -0.958   8.331   3.405  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -0.701   5.595   2.456  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.956   7.577   2.059  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       1.325   7.495   3.771  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       2.447   5.477   4.694  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       1.871   5.998   0.522  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       4.183   3.723   4.235  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.606   4.244   0.063  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.741   3.127   1.926  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.171   6.351   5.467  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.286   5.874   6.834  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.317   4.747   6.917  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.205   3.860   7.762  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.699   7.004   7.779  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -0.654   7.211   8.876  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -0.998   8.426   9.741  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -0.706   8.135  11.162  1.00  0.00           N  
ATOM    122  CZ  ARG A   7      -1.537   7.459  11.983  1.00  0.00           C  
ATOM    123  NH1 ARG A   7      -2.723   6.998  11.530  1.00  0.00           N  
ATOM    124  NH2 ARG A   7      -1.174   7.256  13.236  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.702   7.173   5.259  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.290   5.514   7.089  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -1.825   7.928   7.213  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -2.664   6.773   8.229  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -0.596   6.320   9.501  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       0.330   7.349   8.426  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -0.424   9.291   9.412  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -2.052   8.679   9.622  1.00  0.00           H  
ATOM    133  HE  ARG A   7       0.162   8.459  11.538  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -2.990   7.156  10.580  1.00  0.00           H  
ATOM    135 HH12 ARG A   7      -3.333   6.499  12.145  1.00  0.00           H  
ATOM    136 HH21 ARG A   7      -1.731   6.767  13.907  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.299   4.819   6.029  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.348   3.815   5.992  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.975   2.665   5.055  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.570   1.590   5.118  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.382   5.543   5.346  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.523   3.429   6.996  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.281   4.272   5.660  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.991   2.930   4.208  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.531   1.930   3.260  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.515   1.014   3.944  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.891   0.177   3.293  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.998   2.600   1.991  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -3.137   3.226   1.183  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -1.175   1.617   1.156  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -3.914   2.157   0.411  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.512   3.807   4.163  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.395   1.332   2.970  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.331   3.409   2.287  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.812   3.759   1.851  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.732   3.960   0.486  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -1.703   0.665   1.090  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -1.032   2.023   0.154  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -0.206   1.463   1.628  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -3.504   2.064  -0.594  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -3.827   1.201   0.928  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -4.964   2.444   0.351  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.379   1.202   5.248  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.449   0.404   6.027  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.099  -0.939   6.368  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.495  -1.992   6.172  1.00  0.00           O  
ATOM    167  CB  VAL A  10      -0.001   1.182   7.266  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.532   0.236   8.345  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.042   2.240   6.900  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.890   1.886   5.770  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.428   0.221   5.407  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.872   1.696   7.672  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.166   0.794   9.035  1.00  0.00           H  
ATOM    174 HG12 VAL A  10      -0.305  -0.200   8.890  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.115  -0.558   7.877  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.240   2.200   5.830  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       0.665   3.228   7.163  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       1.965   2.046   7.448  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.321  -0.858   6.874  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.059  -2.053   7.244  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.423  -2.843   5.984  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.483  -4.070   6.012  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.280  -1.696   8.093  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.979  -0.761   9.239  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.011  -1.029  10.191  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.527   0.442   9.575  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -2.986  -0.026  11.057  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.927   0.884  10.674  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.805   0.003   7.031  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.390  -2.656   7.858  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -5.035  -1.239   7.453  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.713  -2.615   8.491  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.428  -1.841  10.221  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.323   0.953   9.033  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.330   0.057  11.923  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.657  -2.104   4.909  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -4.013  -2.719   3.642  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.796  -3.455   3.077  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.805  -4.680   2.963  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.569  -1.662   2.685  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -5.301  -2.316   1.511  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.483  -0.681   3.423  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.606  -1.105   4.895  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.802  -3.445   3.839  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.727  -1.098   2.282  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.084  -3.384   1.498  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -6.374  -2.164   1.623  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -4.965  -1.865   0.577  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -5.040   0.314   3.401  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -6.458  -0.656   2.936  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -5.601  -1.004   4.457  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.778  -2.677   2.739  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.557  -3.240   2.189  1.00  0.00           C  
ATOM    214  C   GLY A  13      -0.098  -4.453   3.001  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.344  -5.452   2.436  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.779  -1.682   2.835  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.722  -3.533   1.152  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.228  -2.483   2.186  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.219  -4.327   4.315  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.177  -5.400   5.210  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.760  -6.593   5.015  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.329  -7.743   5.086  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.241  -4.898   6.654  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.591  -4.241   6.947  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.486  -3.272   8.127  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.827  -2.591   8.400  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       3.371  -2.003   7.155  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.580  -3.510   4.767  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.186  -5.703   4.930  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.562  -4.182   6.830  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.080  -5.730   7.339  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.333  -5.008   7.167  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       1.938  -3.705   6.063  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.726  -2.518   7.916  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.160  -3.813   9.016  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       2.701  -1.813   9.152  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       3.535  -3.315   8.805  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       3.941  -1.184   7.340  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       3.956  -2.658   6.649  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.023  -6.279   4.772  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.025  -7.311   4.566  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.630  -8.211   3.393  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.464  -9.419   3.561  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.380  -6.625   4.375  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.280  -7.415   5.148  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.904  -6.754   2.945  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.365  -5.341   4.716  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.058  -7.940   5.455  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.332  -5.580   4.681  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.205  -8.376   4.884  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -5.973  -6.535   2.929  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.380  -6.047   2.300  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.736  -7.768   2.585  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.490  -7.589   2.232  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.118  -8.319   1.032  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.889  -9.181   1.326  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.921 -10.397   1.144  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.928  -7.356  -0.142  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -3.068  -6.339  -0.209  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.766  -8.122  -1.457  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.640  -4.995   0.385  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.626  -6.607   2.103  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.949  -8.976   0.779  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -1.006  -6.797   0.020  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.377  -6.201  -1.245  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.933  -6.721   0.335  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -2.534  -7.802  -2.161  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -0.781  -7.917  -1.878  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -1.866  -9.191  -1.270  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -3.485  -4.539   0.899  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.826  -5.154   1.093  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -2.301  -4.336  -0.415  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.167  -8.517   1.775  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.404  -9.209   2.096  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.129 -10.304   3.128  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.934 -11.215   3.301  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.477  -8.218   2.554  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.781  -7.134   1.549  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.267  -5.889   1.912  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.665  -7.120   0.190  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.432  -5.168   0.814  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.058  -5.932  -0.253  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.185  -7.528   1.921  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.753  -9.671   1.172  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.153  -7.755   3.487  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.393  -8.765   2.772  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.460  -5.587   2.845  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.311  -7.946  -0.427  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       3.801  -4.143   0.769  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.015 -10.177   3.786  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.408 -11.145   4.796  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.059 -12.364   4.140  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.035 -13.460   4.696  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.388 -10.529   5.797  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -0.856 -10.645   7.227  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.196  -9.394   8.040  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -0.031  -8.992   8.861  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -0.085  -8.081   9.855  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -1.248  -7.469  10.163  1.00  0.00           N  
ATOM    300  NH2 ARG A  18       1.018  -7.797  10.524  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.666  -9.432   3.639  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.521 -11.418   5.297  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.554  -9.480   5.550  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.352 -11.031   5.722  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.285 -11.524   7.709  1.00  0.00           H  
ATOM    306  HG3 ARG A  18       0.224 -10.786   7.207  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.479  -8.581   7.373  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.054  -9.591   8.684  1.00  0.00           H  
ATOM    309  HE  ARG A  18       0.850  -9.421   8.665  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -2.079  -7.689   9.651  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -1.279  -6.796  10.901  1.00  0.00           H  
ATOM    312 HH21 ARG A  18       1.064  -7.136  11.273  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.624 -12.131   2.964  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.280 -13.196   2.225  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.524 -13.446   0.919  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.963 -14.235   0.084  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.763 -12.876   2.026  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.752 -13.839   2.686  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -5.710 -13.091   3.614  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -5.498 -14.664   1.635  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.638 -11.237   2.518  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.224 -14.098   2.835  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.952 -11.874   2.409  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.968 -12.852   0.956  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.187 -14.539   3.304  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -5.272 -12.132   3.893  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -6.656 -12.922   3.099  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -5.886 -13.684   4.511  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -5.017 -14.539   0.666  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -5.477 -15.717   1.918  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -6.532 -14.325   1.575  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.401 -12.757   0.782  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.421 -12.894  -0.409  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.698 -14.377  -0.665  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.403 -14.891  -1.742  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.697 -12.064  -0.262  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.441 -12.424   1.026  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.604 -12.231  -1.484  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.050 -12.117   1.466  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.147 -12.493  -1.248  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.410 -11.014  -0.201  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       1.726 -12.763   1.775  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       3.158 -13.219   0.822  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       2.970 -11.546   1.398  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       2.180 -11.688  -2.328  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.595 -11.837  -1.258  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.684 -13.290  -1.735  1.00  0.00           H  
ATOM    348  N   THR A  21       1.263 -15.023   0.345  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.583 -16.436   0.243  1.00  0.00           C  
ATOM    350  C   THR A  21       0.303 -17.274   0.226  1.00  0.00           C  
ATOM    351  O   THR A  21       0.360 -18.503   0.221  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.526 -16.792   1.395  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.785 -17.002   0.762  1.00  0.00           O  
ATOM    354  CG2 THR A  21       2.196 -18.147   2.025  1.00  0.00           C  
ATOM    355  H   THR A  21       1.500 -14.598   1.219  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.089 -16.606  -0.707  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.534 -16.004   2.148  1.00  0.00           H  
ATOM    358  HG1 THR A  21       4.416 -17.447   1.396  1.00  0.00           H  
ATOM    359 HG21 THR A  21       2.893 -18.349   2.838  1.00  0.00           H  
ATOM    360 HG22 THR A  21       1.178 -18.129   2.415  1.00  0.00           H  
ATOM    361 HG23 THR A  21       2.281 -18.929   1.270  1.00  0.00           H  
ATOM    362  N   GLY A  22      -0.822 -16.575   0.217  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.115 -17.239   0.199  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.566 -17.523  -1.235  1.00  0.00           C  
ATOM    365  O   GLY A  22      -3.571 -16.980  -1.693  1.00  0.00           O  
ATOM    366  H   GLY A  22      -0.861 -15.576   0.220  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.056 -18.172   0.758  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.855 -16.614   0.700  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PHE A   1      -0.721  15.879  -0.330  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.594  15.782   1.114  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.957  14.378   1.603  1.00  0.00           C  
ATOM      4  O   PHE A   1      -1.840  13.730   1.044  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.576  16.788   1.718  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.240  17.199   3.153  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       0.010  17.637   3.461  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -2.194  17.127   4.121  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       0.320  18.018   4.794  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.883  17.509   5.453  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.633  17.947   5.761  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -1.294  16.631  -0.655  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.445  15.994   1.363  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.597  17.680   1.091  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -2.578  16.360   1.698  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       0.773  17.694   2.686  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -3.196  16.777   3.874  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       1.322  18.368   5.041  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -2.647  17.451   6.228  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.394  18.239   6.783  1.00  0.00           H  
ATOM     21  N   PHE A   2      -0.256  13.949   2.643  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -0.492  12.634   3.214  1.00  0.00           C  
ATOM     23  C   PHE A   2      -0.151  12.614   4.704  1.00  0.00           C  
ATOM     24  O   PHE A   2       0.796  11.947   5.119  1.00  0.00           O  
ATOM     25  CB  PHE A   2       0.426  11.656   2.478  1.00  0.00           C  
ATOM     26  CG  PHE A   2       1.917  11.940   2.668  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       2.472  13.053   2.118  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       2.688  11.080   3.387  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       3.856  13.318   2.294  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       4.072  11.345   3.563  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       4.627  12.458   3.012  1.00  0.00           C  
ATOM     32  H   PHE A   2       0.461  14.482   3.092  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -1.551  12.410   3.081  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       0.213  10.643   2.824  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       0.194  11.684   1.415  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       1.854  13.742   1.542  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       2.244  10.189   3.828  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       4.301  14.209   1.852  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       4.690  10.656   4.138  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       5.689  12.661   3.147  1.00  0.00           H  
ATOM     41  N   HIS A   3      -0.941  13.353   5.469  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -0.734  13.428   6.906  1.00  0.00           C  
ATOM     43  C   HIS A   3      -1.262  12.153   7.568  1.00  0.00           C  
ATOM     44  O   HIS A   3      -0.642  11.626   8.490  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -1.364  14.698   7.480  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -1.376  14.751   8.989  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -0.231  14.938   9.741  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -2.406  14.640   9.876  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -0.567  14.936  11.023  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -1.917  14.751  11.104  1.00  0.00           N  
ATOM     51  H   HIS A   3      -1.708  13.892   5.125  1.00  0.00           H  
ATOM     52  HA  HIS A   3       0.343  13.491   7.065  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -0.821  15.564   7.101  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -2.388  14.781   7.116  1.00  0.00           H  
ATOM     55  HD1 HIS A   3       0.694  15.053   9.380  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -3.454  14.486   9.619  1.00  0.00           H  
ATOM     57  HE1 HIS A   3       0.114  15.062  11.865  1.00  0.00           H  
ATOM     58  N   HIS A   4      -2.402  11.696   7.072  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -3.020  10.493   7.604  1.00  0.00           C  
ATOM     60  C   HIS A   4      -3.792   9.779   6.493  1.00  0.00           C  
ATOM     61  O   HIS A   4      -4.690   8.984   6.768  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -3.894  10.823   8.816  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -5.210  11.475   8.466  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -6.427  11.006   8.930  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -5.487  12.564   7.693  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -7.386  11.785   8.451  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -6.801  12.751   7.685  1.00  0.00           N  
ATOM     68  H   HIS A   4      -2.900  12.131   6.323  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -2.210   9.849   7.944  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -4.092   9.904   9.369  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -3.339  11.482   9.483  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -6.560  10.213   9.525  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -4.753  13.179   7.172  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -8.453  11.674   8.637  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.415  10.088   5.261  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -4.061   9.485   4.107  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.276   8.243   3.681  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.783   7.412   2.928  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -4.235  10.517   2.991  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -4.760  11.842   3.546  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -5.124   9.970   1.873  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.685  12.947   2.490  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.684  10.736   5.046  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -5.058   9.174   4.417  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -3.255  10.716   2.555  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.792  11.719   3.876  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -4.179  12.130   4.421  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -5.627   9.067   2.217  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -5.868  10.719   1.602  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -4.512   9.736   1.002  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -3.684  13.381   2.489  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.899  12.527   1.508  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.416  13.721   2.721  1.00  0.00           H  
ATOM     94  N   PHE A   6      -2.052   8.156   4.179  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -1.193   7.028   3.858  1.00  0.00           C  
ATOM     96  C   PHE A   6      -1.035   6.098   5.064  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.308   5.109   4.997  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.177   7.601   3.490  1.00  0.00           C  
ATOM     99  CG  PHE A   6       0.512   7.505   1.999  1.00  0.00           C  
ATOM    100  CD1 PHE A   6      -0.325   8.055   1.078  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       1.645   6.870   1.596  1.00  0.00           C  
ATOM    102  CE1 PHE A   6      -0.014   7.966  -0.304  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       1.954   6.781   0.214  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       1.118   7.331  -0.708  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.647   8.835   4.790  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.664   6.484   3.041  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.216   8.648   3.793  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.945   7.076   4.058  1.00  0.00           H  
ATOM    109  HD1 PHE A   6      -1.233   8.564   1.402  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       2.314   6.430   2.335  1.00  0.00           H  
ATOM    111  HE1 PHE A   6      -0.684   8.407  -1.043  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       2.862   6.272  -0.109  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       1.357   7.263  -1.769  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.730   6.449   6.136  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.676   5.659   7.353  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.583   4.433   7.230  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.545   3.541   8.076  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -2.110   6.486   8.566  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -1.787   5.754   9.871  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -1.197   6.714  10.906  1.00  0.00           C  
ATOM    121  NE  ARG A   7       0.172   7.110  10.506  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       1.055   7.716  11.327  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       0.718   8.002  12.604  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       2.251   8.025  10.865  1.00  0.00           N  
ATOM    125  H   ARG A   7      -2.319   7.256   6.181  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.631   5.366   7.450  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -1.605   7.451   8.552  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -3.180   6.684   8.511  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -2.693   5.297  10.269  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -1.083   4.947   9.675  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -1.829   7.598  10.995  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -1.176   6.237  11.886  1.00  0.00           H  
ATOM    133  HE  ARG A   7       0.461   6.915   9.568  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -0.190   7.765  12.946  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       1.378   8.452  13.206  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       2.961   8.474  11.407  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.377   4.427   6.169  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.292   3.325   5.924  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.714   2.353   4.895  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.030   1.163   4.914  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.401   5.157   5.486  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.490   2.798   6.857  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.246   3.712   5.568  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.880   2.893   4.019  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.255   2.087   2.983  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.250   1.130   3.625  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.712   0.249   2.956  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.648   2.983   1.902  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -2.722   3.473   0.928  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -0.503   2.271   1.180  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -3.424   2.296   0.248  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.629   3.861   4.010  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.041   1.499   2.510  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.225   3.864   2.385  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.454   4.077   1.463  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.267   4.115   0.174  1.00  0.00           H  
ATOM    157 HG21 ILE A   9       0.386   2.279   1.812  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.790   1.240   0.970  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -0.287   2.786   0.244  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -3.743   2.592  -0.752  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -2.735   1.454   0.176  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -4.294   2.004   0.836  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.026   1.334   4.914  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.095   0.499   5.654  1.00  0.00           C  
ATOM    165  C   VAL A  10      -0.783  -0.813   6.033  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.216  -1.890   5.855  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.444   1.263   6.866  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.922   0.298   7.953  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.562   2.224   6.455  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.468   2.053   5.452  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.744   0.278   4.994  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.372   1.856   7.278  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.412  -0.557   7.489  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       1.627   0.811   8.609  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       0.068  -0.044   8.536  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       2.311   2.269   7.246  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       2.026   1.870   5.534  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       1.145   3.218   6.292  1.00  0.00           H  
ATOM    179  N   HIS A  11      -1.997  -0.681   6.549  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -2.769  -1.843   6.955  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.157  -2.658   5.720  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.270  -3.881   5.789  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -3.978  -1.426   7.794  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.638  -0.521   8.953  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -2.704  -0.856   9.918  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.116   0.711   9.293  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -2.631   0.136  10.793  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.508   1.106  10.404  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.451   0.199   6.691  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.116  -2.446   7.587  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.696  -0.921   7.150  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.468  -2.322   8.177  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.173  -1.703   9.948  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -4.870   1.275   8.743  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -1.986   0.171  11.670  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.349  -1.948   4.618  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.722  -2.590   3.368  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.536  -3.401   2.844  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.599  -4.628   2.777  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.219  -1.542   2.370  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.944  -2.205   1.197  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.114  -0.510   3.058  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.253  -0.954   4.570  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.545  -3.270   3.581  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.348  -1.019   1.972  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -4.222  -2.467   0.424  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -5.449  -3.107   1.545  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -5.680  -1.512   0.788  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -6.105  -0.530   2.604  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.195  -0.749   4.119  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -4.681   0.483   2.941  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.482  -2.684   2.484  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.283  -3.322   1.967  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.121  -4.515   2.835  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.559  -5.543   2.318  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.438  -1.686   2.541  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.456  -3.654   0.943  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.533  -2.600   1.933  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.042  -4.340   4.138  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.300  -5.390   5.083  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.678  -6.555   4.921  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.292  -7.716   5.042  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.362  -4.831   6.505  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.784  -4.394   6.862  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.844  -2.887   7.121  1.00  0.00           C  
ATOM    226  CE  LYS A  14       3.048  -2.529   7.995  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       4.310  -2.734   7.250  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.398  -3.502   4.549  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.301  -5.743   4.830  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.317  -3.984   6.597  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.023  -5.589   7.212  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.124  -4.933   7.746  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       2.463  -4.654   6.049  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       1.909  -2.353   6.172  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       0.927  -2.561   7.609  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       2.975  -1.491   8.318  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       3.046  -3.144   8.895  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       4.376  -2.127   6.441  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       5.125  -2.548   7.824  1.00  0.00           H  
ATOM    240  N   THR A  15      -1.927  -6.203   4.648  1.00  0.00           N  
ATOM    241  CA  THR A  15      -2.963  -7.205   4.469  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.596  -8.155   3.328  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.482  -9.363   3.533  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.291  -6.476   4.248  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.229  -7.222   5.020  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.800  -6.610   2.812  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.232  -5.256   4.552  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.024  -7.804   5.377  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.213  -5.428   4.538  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.257  -8.169   4.701  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.670  -7.638   2.474  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -5.857  -6.347   2.775  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.236  -5.940   2.162  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.419  -7.575   2.151  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.066  -8.355   0.977  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.869  -9.251   1.306  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.944 -10.470   1.162  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.835  -7.438  -0.227  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.936  -6.382  -0.330  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.695  -8.251  -1.516  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.459  -5.036   0.218  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.513  -6.592   1.992  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.918  -8.991   0.739  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.894  -6.909  -0.076  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.239  -6.269  -1.372  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.815  -6.714   0.222  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -2.678  -8.389  -1.966  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -1.047  -7.718  -2.212  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -1.260  -9.224  -1.286  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -3.288  -4.533   0.716  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.652  -5.201   0.932  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -2.099  -4.416  -0.603  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.206  -8.611   1.743  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.415  -9.334   2.095  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.095 -10.384   3.160  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.868 -11.318   3.369  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.521  -8.368   2.528  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.867  -7.327   1.490  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.396  -6.090   1.816  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.757  -7.353   0.131  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.590  -5.409   0.696  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.193  -6.193  -0.347  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.258  -7.619   1.859  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.752  -9.839   1.189  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.209  -7.865   3.443  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.416  -8.940   2.767  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.597  -5.766   2.740  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.375  -8.183  -0.462  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       3.995  -4.401   0.622  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.046 -10.196   3.806  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.478 -11.114   4.846  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.171 -12.329   4.225  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.192 -13.407   4.819  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.439 -10.431   5.821  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -0.901 -10.486   7.251  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.221  -9.195   8.008  1.00  0.00           C  
ATOM    297  NE  ARG A  18       0.006  -8.662   8.640  1.00  0.00           N  
ATOM    298  CZ  ARG A  18       0.588  -9.195   9.735  1.00  0.00           C  
ATOM    299  NH1 ARG A  18       0.059 -10.286  10.328  1.00  0.00           N  
ATOM    300  NH2 ARG A  18       1.683  -8.636  10.215  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.668  -9.432   3.632  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.438 -11.405   5.360  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.587  -9.392   5.524  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.413 -10.916   5.776  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.336 -11.337   7.776  1.00  0.00           H  
ATOM    306  HG3 ARG A  18       0.178 -10.641   7.232  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.639  -8.457   7.324  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -1.977  -9.388   8.768  1.00  0.00           H  
ATOM    309  HE  ARG A  18       0.431  -7.853   8.231  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -0.771 -10.704   9.958  1.00  0.00           H  
ATOM    311 HH12 ARG A  18       0.496 -10.676  11.138  1.00  0.00           H  
ATOM    312 HH21 ARG A  18       2.174  -8.970  11.021  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.719 -12.116   3.038  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.410 -13.179   2.331  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.658 -13.500   1.038  1.00  0.00           C  
ATOM    316  O   LEU A  19      -2.120 -14.302   0.228  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.879 -12.812   2.112  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.895 -13.566   2.974  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -5.939 -12.610   3.554  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -5.538 -14.710   2.186  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.696 -11.236   2.562  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.391 -14.063   2.969  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.997 -11.745   2.298  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -4.123 -12.983   1.064  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.365 -14.013   3.814  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -5.747 -12.463   4.616  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -5.882 -11.652   3.036  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -6.934 -13.036   3.420  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -6.512 -14.944   2.617  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -5.662 -14.411   1.146  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -4.898 -15.590   2.237  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.510 -12.855   0.883  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.311 -13.060  -0.298  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.535 -14.559  -0.502  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.228 -15.098  -1.565  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.616 -12.272  -0.171  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.339 -12.614   1.133  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.521 -12.513  -1.381  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.142 -12.204   1.547  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.239 -12.667  -1.153  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.366 -11.211  -0.147  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       3.030 -13.440   0.959  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       2.894 -11.743   1.480  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       1.609 -12.904   1.888  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       3.417 -11.896  -1.293  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       2.806 -13.564  -1.417  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       1.987 -12.249  -2.293  1.00  0.00           H  
ATOM    348  N   THR A  21       1.072 -15.191   0.532  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.341 -16.618   0.478  1.00  0.00           C  
ATOM    350  C   THR A  21       0.032 -17.409   0.476  1.00  0.00           C  
ATOM    351  O   THR A  21       0.044 -18.639   0.512  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.260 -16.969   1.650  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.513 -17.259   1.034  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.868 -18.284   2.329  1.00  0.00           C  
ATOM    355  H   THR A  21       1.319 -14.747   1.392  1.00  0.00           H  
ATOM    356  HA  THR A  21       1.849 -16.837  -0.461  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.300 -16.154   2.372  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.384 -17.909   0.285  1.00  0.00           H  
ATOM    359 HG21 THR A  21       0.810 -18.255   2.590  1.00  0.00           H  
ATOM    360 HG22 THR A  21       2.053 -19.114   1.648  1.00  0.00           H  
ATOM    361 HG23 THR A  21       2.462 -18.416   3.233  1.00  0.00           H  
ATOM    362  N   GLY A  22      -1.068 -16.672   0.433  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.384 -17.288   0.425  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.467 -18.416   1.455  1.00  0.00           C  
ATOM    365  O   GLY A  22      -3.553 -18.764   1.915  1.00  0.00           O  
ATOM    366  H   GLY A  22      -1.070 -15.672   0.403  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -3.143 -16.537   0.641  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.599 -17.682  -0.568  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PHE A   1      -1.674  15.885  -0.643  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.373  14.786  -1.287  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.939  13.814  -0.250  1.00  0.00           C  
ATOM      4  O   PHE A   1      -4.151  13.612  -0.180  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.348  14.051  -2.153  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.962  13.280  -3.324  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.954  12.377  -3.098  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.516  13.497  -4.590  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -3.523  11.662  -4.184  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -2.085  12.781  -5.676  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -3.077  11.879  -5.451  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.707  15.969  -0.883  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -3.191  15.217  -1.863  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.632  14.774  -2.543  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.790  13.355  -1.526  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -3.312  12.202  -2.083  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.720  14.220  -4.771  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -4.319  10.938  -4.004  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.726  12.955  -6.691  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -3.514  11.330  -6.284  1.00  0.00           H  
ATOM     21  N   PHE A   2      -2.036  13.236   0.528  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -2.430  12.289   1.557  1.00  0.00           C  
ATOM     23  C   PHE A   2      -1.749  12.610   2.888  1.00  0.00           C  
ATOM     24  O   PHE A   2      -0.561  12.343   3.061  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -1.980  10.905   1.088  1.00  0.00           C  
ATOM     26  CG  PHE A   2      -0.591  10.887   0.445  1.00  0.00           C  
ATOM     27  CD1 PHE A   2      -0.457  11.104  -0.891  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       0.509  10.654   1.210  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       0.832  11.088  -1.487  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       1.797  10.637   0.613  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       1.932  10.855  -0.722  1.00  0.00           C  
ATOM     32  H   PHE A   2      -1.053  13.405   0.463  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -3.511  12.372   1.675  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -1.984  10.224   1.940  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -2.705  10.521   0.370  1.00  0.00           H  
ATOM     36  HD1 PHE A   2      -1.339  11.292  -1.504  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       0.402  10.479   2.280  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       0.938  11.263  -2.558  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       2.679  10.450   1.226  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       2.921  10.843  -1.180  1.00  0.00           H  
ATOM     41  N   HIS A   3      -2.530  13.180   3.795  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -2.016  13.540   5.104  1.00  0.00           C  
ATOM     43  C   HIS A   3      -2.083  12.327   6.034  1.00  0.00           C  
ATOM     44  O   HIS A   3      -1.068  11.908   6.589  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -2.758  14.757   5.664  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -2.246  16.079   5.146  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -1.208  16.769   5.747  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -2.638  16.830   4.077  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -0.994  17.884   5.064  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -1.882  17.921   4.029  1.00  0.00           N  
ATOM     51  H   HIS A   3      -3.496  13.393   3.645  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -0.973  13.823   4.964  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -3.816  14.667   5.419  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -2.680  14.749   6.750  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -0.703  16.475   6.560  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -3.437  16.579   3.380  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -0.241  18.639   5.289  1.00  0.00           H  
ATOM     58  N   HIS A   4      -3.289  11.796   6.176  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -3.502  10.638   7.028  1.00  0.00           C  
ATOM     60  C   HIS A   4      -4.199   9.535   6.231  1.00  0.00           C  
ATOM     61  O   HIS A   4      -4.674   8.555   6.804  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -4.268  11.030   8.293  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -5.556  11.771   8.027  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -5.600  13.129   7.765  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -6.846  11.329   7.984  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.863  13.479   7.575  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -7.634  12.362   7.711  1.00  0.00           N  
ATOM     68  H   HIS A   4      -4.109  12.143   5.722  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -2.515  10.288   7.332  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -4.491  10.128   8.864  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -3.625  11.652   8.918  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -4.811  13.743   7.725  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -7.173  10.303   8.146  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.224  14.483   7.349  1.00  0.00           H  
ATOM     75  N   ILE A   5      -4.237   9.729   4.920  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -4.868   8.763   4.038  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.846   7.693   3.647  1.00  0.00           C  
ATOM     78  O   ILE A   5      -4.213   6.628   3.155  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -5.509   9.468   2.842  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -6.374  10.644   3.298  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -6.295   8.478   1.979  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.014  11.919   2.533  1.00  0.00           C  
ATOM     83  H   ILE A   5      -3.848  10.529   4.463  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -5.670   8.284   4.599  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -4.713   9.876   2.220  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -7.427  10.407   3.142  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -6.240  10.806   4.368  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -7.245   8.925   1.687  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -5.717   8.236   1.086  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -6.481   7.568   2.549  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.603  11.655   1.560  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.910  12.526   2.397  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.274  12.484   3.099  1.00  0.00           H  
ATOM     94  N   PHE A   6      -2.581   8.015   3.880  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -1.504   7.095   3.558  1.00  0.00           C  
ATOM     96  C   PHE A   6      -1.220   6.151   4.729  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.603   5.102   4.549  1.00  0.00           O  
ATOM     98  CB  PHE A   6      -0.259   7.942   3.289  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.060   7.186   3.468  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       1.307   6.067   2.735  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       1.984   7.633   4.360  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       2.530   5.365   2.902  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.207   6.932   4.526  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.455   5.812   3.793  1.00  0.00           C  
ATOM    105  H   PHE A   6      -2.290   8.884   4.281  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.822   6.514   2.694  1.00  0.00           H  
ATOM    107  HB2 PHE A   6      -0.308   8.329   2.270  1.00  0.00           H  
ATOM    108  HB3 PHE A   6      -0.266   8.804   3.957  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       0.566   5.709   2.021  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       1.786   8.531   4.946  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       2.728   4.469   2.315  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.948   7.290   5.241  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.393   5.274   3.921  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.684   6.558   5.901  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.488   5.762   7.101  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.332   4.488   7.036  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.072   3.529   7.760  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.865   6.553   8.355  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -1.499   5.779   9.622  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -2.745   5.471  10.457  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -3.302   6.723  11.014  1.00  0.00           N  
ATOM    122  CZ  ARG A   7      -2.703   7.453  11.980  1.00  0.00           C  
ATOM    123  NH1 ARG A   7      -1.522   7.060  12.503  1.00  0.00           N  
ATOM    124  NH2 ARG A   7      -3.291   8.555  12.405  1.00  0.00           N  
ATOM    125  H   ARG A   7      -2.185   7.412   6.038  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.424   5.527   7.108  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -1.352   7.514   8.351  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -2.935   6.762   8.348  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -1.000   4.848   9.353  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -0.794   6.358  10.216  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -3.493   4.974   9.837  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -2.492   4.784  11.263  1.00  0.00           H  
ATOM    133  HE  ARG A   7      -4.176   7.049  10.654  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -1.084   6.223  12.175  1.00  0.00           H  
ATOM    135 HH12 ARG A   7      -1.085   7.607  13.218  1.00  0.00           H  
ATOM    136 HH21 ARG A   7      -2.915   9.152  13.115  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.327   4.519   6.161  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.211   3.379   5.993  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.627   2.375   4.997  1.00  0.00           C  
ATOM    140  O   GLY A   8      -3.985   1.198   5.014  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.532   5.303   5.575  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.371   2.891   6.954  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.186   3.719   5.642  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.739   2.876   4.152  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.101   2.037   3.151  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.155   1.054   3.843  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.613   0.153   3.203  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.422   2.899   2.084  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -1.758   2.396   0.679  1.00  0.00           C  
ATOM    150  CG2 ILE A   9       0.088   2.974   2.320  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -0.764   1.324   0.227  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.453   3.834   4.145  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -2.887   1.468   2.654  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.812   3.913   2.165  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -2.769   1.988   0.667  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -1.742   3.231  -0.023  1.00  0.00           H  
ATOM    157 HG21 ILE A   9       0.555   3.535   1.511  1.00  0.00           H  
ATOM    158 HG22 ILE A   9       0.283   3.474   3.268  1.00  0.00           H  
ATOM    159 HG23 ILE A   9       0.501   1.966   2.349  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -0.781   0.492   0.932  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -1.042   0.965  -0.764  1.00  0.00           H  
ATOM    162 HD13 ILE A   9       0.239   1.750   0.191  1.00  0.00           H  
ATOM    163  N   VAL A  10      -0.983   1.261   5.140  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.111   0.405   5.925  1.00  0.00           C  
ATOM    165  C   VAL A  10      -0.840  -0.901   6.247  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.277  -1.984   6.095  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.364   1.148   7.176  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.842   0.166   8.247  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.459   2.159   6.830  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.427   1.997   5.652  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.763   0.177   5.316  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.485   1.699   7.581  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.732  -0.354   7.893  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       1.080   0.712   9.160  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       0.055  -0.559   8.455  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.309   2.524   5.815  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       1.414   2.995   7.528  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       2.434   1.677   6.903  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.082  -0.755   6.686  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -2.895  -1.910   7.030  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.233  -2.696   5.762  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.358  -3.918   5.799  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.137  -1.486   7.815  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.865  -0.456   8.884  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -4.846   0.383   9.384  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -2.715  -0.140   9.547  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -4.300   1.166  10.303  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -2.979   0.840  10.401  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.532   0.128   6.807  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.286  -2.536   7.683  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.875  -1.086   7.118  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.581  -2.368   8.277  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -5.805   0.398   9.099  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -1.744  -0.612   9.397  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -4.815   1.935  10.879  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.373  -1.960   4.668  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.696  -2.572   3.391  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.493  -3.380   2.899  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.562  -4.604   2.798  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.143  -1.501   2.395  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.831  -2.132   1.182  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.053  -0.472   3.069  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.270  -0.966   4.647  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.532  -3.252   3.554  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.254  -0.979   2.041  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.497  -2.927   1.516  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -5.408  -1.371   0.656  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -4.079  -2.546   0.512  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -4.584   0.512   3.026  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -6.012  -0.440   2.551  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -5.212  -0.754   4.110  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.417  -2.662   2.607  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.201  -3.297   2.129  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.152  -4.518   2.981  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.579  -5.544   2.454  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.370  -1.667   2.693  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.329  -3.599   1.089  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.620  -2.582   2.155  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.040  -4.367   4.283  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.252  -5.445   5.213  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.734  -6.592   4.983  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.368  -7.762   5.096  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.264  -4.924   6.650  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.628  -4.324   7.005  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.510  -3.349   8.177  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.886  -2.837   8.605  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       3.591  -2.224   7.458  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.389  -3.529   4.704  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.257  -5.804   4.991  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.512  -4.168   6.775  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.031  -5.737   7.338  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.324  -5.123   7.260  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       2.039  -3.809   6.138  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.878  -2.507   7.892  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.022  -3.842   9.018  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       2.777  -2.106   9.406  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       3.478  -3.661   9.006  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       4.388  -2.777   7.161  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       2.987  -2.122   6.651  1.00  0.00           H  
ATOM    240  N   THR A  15      -1.965  -6.218   4.665  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.006  -7.201   4.420  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.598  -8.135   3.279  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.505  -9.348   3.468  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.312  -6.450   4.151  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.291  -7.184   4.880  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.766  -6.566   2.696  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.253  -5.265   4.575  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.116  -7.816   5.313  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.228  -5.405   4.451  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.922  -6.556   5.334  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.173  -5.895   2.074  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.630  -7.592   2.353  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -5.819  -6.294   2.620  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.365  -7.536   2.120  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -1.970  -8.300   0.949  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.803  -9.219   1.315  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.887 -10.434   1.145  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.671  -7.365  -0.224  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.752  -6.291  -0.360  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.483  -8.156  -1.522  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.283  -4.963   0.239  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.443  -6.551   1.975  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.819  -8.919   0.660  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.731  -6.852  -0.022  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.003  -6.152  -1.410  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.660  -6.620   0.145  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -2.123  -7.736  -2.298  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -0.442  -8.094  -1.837  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -1.752  -9.199  -1.354  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -1.517  -5.154   0.990  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.871  -4.336  -0.551  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -3.128  -4.455   0.703  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.261  -8.603   1.813  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.444  -9.352   2.204  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.060 -10.417   3.233  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.808 -11.367   3.456  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.539  -8.409   2.707  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.948  -7.354   1.707  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.479  -6.131   2.083  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.899  -7.350   0.345  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.733  -5.432   0.988  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.373  -6.188  -0.089  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.322  -7.615   1.947  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.815  -9.843   1.305  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.193  -7.919   3.617  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.415  -8.999   2.976  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.641  -5.829   3.022  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.533  -8.163  -0.282  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.156  -4.427   0.953  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.107 -10.224   3.831  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.599 -11.156   4.830  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.281 -12.347   4.154  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.348 -13.435   4.725  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.593 -10.477   5.775  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -1.127 -10.580   7.228  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -0.369  -9.320   7.651  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -0.067  -9.372   9.099  1.00  0.00           N  
ATOM    298  CZ  ARG A  18       0.828  -8.572   9.715  1.00  0.00           C  
ATOM    299  NH1 ARG A  18       1.521  -7.651   9.013  1.00  0.00           N  
ATOM    300  NH2 ARG A  18       1.018  -8.705  11.015  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.709  -9.447   3.643  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.289 -11.471   5.379  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.705  -9.429   5.498  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.574 -10.940   5.670  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.987 -10.726   7.881  1.00  0.00           H  
ATOM    306  HG3 ARG A  18      -0.484 -11.452   7.347  1.00  0.00           H  
ATOM    307  HD2 ARG A  18       0.557  -9.234   7.082  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -0.964  -8.435   7.426  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -0.560 -10.041   9.656  1.00  0.00           H  
ATOM    310 HH11 ARG A  18       1.372  -7.556   8.029  1.00  0.00           H  
ATOM    311 HH12 ARG A  18       2.183  -7.063   9.477  1.00  0.00           H  
ATOM    312 HH21 ARG A  18       1.661  -8.154  11.545  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.769 -12.103   2.947  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.442 -13.142   2.188  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.634 -13.449   0.925  1.00  0.00           C  
ATOM    316  O   LEU A  19      -2.071 -14.229   0.079  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.894 -12.746   1.908  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.965 -13.606   2.581  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -4.995 -13.363   4.091  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -6.334 -13.380   1.936  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.710 -11.215   2.489  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.467 -14.037   2.808  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -4.035 -11.712   2.224  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -4.056 -12.775   0.830  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.707 -14.655   2.429  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -4.005 -13.549   4.508  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -5.285 -12.330   4.287  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -5.716 -14.037   4.554  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -7.077 -14.002   2.435  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -6.613 -12.331   2.035  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -6.287 -13.646   0.880  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.472 -12.820   0.837  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.400 -13.016  -0.309  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.611 -14.514  -0.533  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.344 -15.027  -1.619  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.710 -12.252  -0.107  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.366 -12.632   1.223  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.667 -12.484  -1.277  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.125 -12.186   1.528  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.103 -12.598  -1.181  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.476 -11.188  -0.071  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       2.920 -11.778   1.612  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       1.598 -12.923   1.937  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       3.050 -13.466   1.064  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       3.287 -11.598  -1.420  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.303 -13.342  -1.061  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.093 -12.676  -2.183  1.00  0.00           H  
ATOM    348  N   THR A  21       1.087 -15.176   0.512  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.336 -16.605   0.442  1.00  0.00           C  
ATOM    350  C   THR A  21       0.016 -17.374   0.363  1.00  0.00           C  
ATOM    351  O   THR A  21       0.008 -18.604   0.376  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.195 -16.994   1.649  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.468 -17.296   1.085  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.747 -18.312   2.286  1.00  0.00           C  
ATOM    355  H   THR A  21       1.302 -14.751   1.392  1.00  0.00           H  
ATOM    356  HA  THR A  21       1.884 -16.815  -0.476  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.215 -16.192   2.386  1.00  0.00           H  
ATOM    358  HG1 THR A  21       4.177 -17.232   1.788  1.00  0.00           H  
ATOM    359 HG21 THR A  21       1.870 -19.122   1.568  1.00  0.00           H  
ATOM    360 HG22 THR A  21       2.353 -18.513   3.169  1.00  0.00           H  
ATOM    361 HG23 THR A  21       0.698 -18.237   2.574  1.00  0.00           H  
ATOM    362  N   GLY A  22      -1.068 -16.617   0.283  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.391 -17.212   0.201  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.771 -17.508  -1.251  1.00  0.00           C  
ATOM    365  O   GLY A  22      -1.986 -18.096  -1.993  1.00  0.00           O  
ATOM    366  H   GLY A  22      -1.053 -15.617   0.273  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.417 -18.133   0.783  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -3.125 -16.536   0.642  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PHE A   1      -4.738  17.627   5.700  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -4.903  17.268   4.302  1.00  0.00           C  
ATOM      3  C   PHE A   1      -4.745  15.759   4.101  1.00  0.00           C  
ATOM      4  O   PHE A   1      -5.614  15.113   3.518  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -3.804  17.991   3.521  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -4.199  19.391   3.043  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -5.098  19.535   2.032  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -3.652  20.488   3.628  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -5.464  20.833   1.589  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -4.018  21.787   3.185  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -4.916  21.932   2.174  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -4.909  18.589   5.912  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -5.908  17.568   4.006  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -2.917  18.070   4.149  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -3.529  17.387   2.656  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -5.537  18.655   1.562  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -2.931  20.372   4.438  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -6.184  20.949   0.779  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -3.578  22.667   3.654  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -5.198  22.928   1.833  1.00  0.00           H  
ATOM     21  N   PHE A   2      -3.630  15.242   4.595  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -3.347  13.822   4.478  1.00  0.00           C  
ATOM     23  C   PHE A   2      -2.857  13.248   5.809  1.00  0.00           C  
ATOM     24  O   PHE A   2      -1.864  12.522   5.848  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -2.241  13.671   3.432  1.00  0.00           C  
ATOM     26  CG  PHE A   2      -2.423  14.559   2.200  1.00  0.00           C  
ATOM     27  CD1 PHE A   2      -3.409  14.282   1.303  1.00  0.00           C  
ATOM     28  CD2 PHE A   2      -1.601  15.624   2.000  1.00  0.00           C  
ATOM     29  CE1 PHE A   2      -3.579  15.106   0.160  1.00  0.00           C  
ATOM     30  CE2 PHE A   2      -1.772  16.447   0.856  1.00  0.00           C  
ATOM     31  CZ  PHE A   2      -2.757  16.171  -0.040  1.00  0.00           C  
ATOM     32  H   PHE A   2      -2.928  15.775   5.068  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -4.277  13.329   4.193  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -1.282  13.905   3.896  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -2.195  12.629   3.114  1.00  0.00           H  
ATOM     36  HD1 PHE A   2      -4.067  13.428   1.464  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      -0.813  15.845   2.718  1.00  0.00           H  
ATOM     38  HE1 PHE A   2      -4.369  14.885  -0.558  1.00  0.00           H  
ATOM     39  HE2 PHE A   2      -1.113  17.301   0.696  1.00  0.00           H  
ATOM     40  HZ  PHE A   2      -2.888  16.803  -0.918  1.00  0.00           H  
ATOM     41  N   HIS A   3      -3.574  13.597   6.867  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -3.224  13.125   8.196  1.00  0.00           C  
ATOM     43  C   HIS A   3      -3.217  11.596   8.213  1.00  0.00           C  
ATOM     44  O   HIS A   3      -2.166  10.978   8.379  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -4.158  13.725   9.248  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -3.512  13.934  10.598  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -3.561  12.988  11.607  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -2.802  14.988  11.092  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -2.906  13.462  12.657  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -2.436  14.702  12.335  1.00  0.00           N  
ATOM     51  H   HIS A   3      -4.379  14.188   6.827  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -2.216  13.488   8.402  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -4.533  14.683   8.885  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -5.022  13.071   9.369  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -4.012  12.098  11.553  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -2.572  15.909  10.555  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -2.767  12.951  13.609  1.00  0.00           H  
ATOM     58  N   HIS A   4      -4.401  11.028   8.039  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -4.544   9.582   8.033  1.00  0.00           C  
ATOM     60  C   HIS A   4      -4.920   9.110   6.627  1.00  0.00           C  
ATOM     61  O   HIS A   4      -6.034   8.636   6.405  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -5.545   9.130   9.098  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -4.942   8.262  10.177  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -5.175   6.900  10.261  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -4.115   8.577  11.216  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -4.513   6.427  11.306  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -3.858   7.467  11.896  1.00  0.00           N  
ATOM     68  H   HIS A   4      -5.251  11.537   7.905  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -3.570   9.170   8.295  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -5.990  10.011   9.560  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -6.352   8.582   8.613  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -5.745   6.366   9.638  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -3.731   9.570  11.446  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -4.495   5.388  11.636  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.971   9.256   5.714  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -4.189   8.851   4.336  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.231   7.710   3.987  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.616   6.542   4.012  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -4.079  10.055   3.399  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.246  11.022   3.610  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -3.963   9.607   1.941  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.576  10.368   3.230  1.00  0.00           C  
ATOM     83  H   ILE A   5      -3.068   9.642   5.903  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -5.211   8.478   4.263  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -3.164  10.595   3.644  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.277  11.339   4.653  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.093  11.918   3.009  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -4.568  10.258   1.311  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -2.920   9.663   1.626  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -4.315   8.580   1.847  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -7.289  11.138   2.937  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.419   9.683   2.396  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -6.967   9.816   4.084  1.00  0.00           H  
ATOM     94  N   PHE A   6      -2.002   8.089   3.669  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.986   7.112   3.314  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.723   6.149   4.474  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.127   5.090   4.283  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.297   7.890   3.014  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.132   7.298   1.879  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       1.783   6.117   2.058  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       1.224   7.950   0.688  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       2.560   5.566   1.004  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       2.000   7.399  -0.366  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       2.652   6.219  -0.186  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.697   9.042   3.651  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.359   6.553   2.458  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.035   8.918   2.761  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.905   7.930   3.917  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.710   5.594   3.011  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       0.702   8.896   0.544  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       3.081   4.620   1.148  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       2.073   7.923  -1.318  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       3.247   5.797  -0.995  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.183   6.550   5.650  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.005   5.736   6.840  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.066   4.634   6.892  1.00  0.00           C  
ATOM    117  O   ARG A   7      -1.881   3.621   7.566  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.101   6.585   8.109  1.00  0.00           C  
ATOM    119  CG  ARG A   7       0.249   7.222   8.445  1.00  0.00           C  
ATOM    120  CD  ARG A   7       0.440   7.335   9.959  1.00  0.00           C  
ATOM    121  NE  ARG A   7       0.951   8.680  10.306  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       0.168   9.766  10.474  1.00  0.00           C  
ATOM    123  NH1 ARG A   7      -1.170   9.676  10.327  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       0.731  10.919  10.783  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.667   7.412   5.797  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.006   5.313   6.743  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -1.851   7.365   7.973  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -1.433   5.966   8.942  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       1.054   6.625   8.017  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       0.311   8.212   7.993  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -0.507   7.154  10.468  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       1.138   6.572  10.303  1.00  0.00           H  
ATOM    133  HE  ARG A   7       1.938   8.790  10.423  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -1.590   8.799  10.093  1.00  0.00           H  
ATOM    135 HH12 ARG A   7      -1.743  10.486  10.453  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       0.225  11.770  10.924  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.154   4.868   6.172  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.243   3.908   6.127  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.925   2.763   5.163  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.532   1.695   5.241  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.295   5.694   5.627  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.422   3.509   7.126  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.160   4.407   5.815  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.976   3.024   4.277  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.571   2.029   3.300  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.560   1.074   3.938  1.00  0.00           C  
ATOM    147  O   ILE A   9      -1.002   0.211   3.261  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -2.058   2.705   2.026  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -3.219   3.227   1.177  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -1.146   1.767   1.235  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -4.088   2.074   0.669  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.488   3.895   4.220  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.459   1.459   3.026  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.459   3.568   2.316  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.828   3.912   1.767  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.830   3.793   0.331  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.178   1.698   1.731  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -1.599   0.776   1.185  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -1.011   2.156   0.226  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -4.832   1.819   1.424  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -4.591   2.375  -0.250  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -3.459   1.206   0.470  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.355   1.261   5.233  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.420   0.428   5.971  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.079  -0.919   6.280  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.484  -1.971   6.053  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.057   1.161   7.226  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.747   0.199   8.195  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       0.979   2.327   6.863  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.813   1.966   5.776  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.444   0.257   5.330  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.820   1.571   7.728  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       0.094   0.013   9.048  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       0.954  -0.742   7.685  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.682   0.639   8.540  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       0.405   3.094   6.341  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       1.406   2.749   7.772  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       1.780   1.969   6.217  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.298  -0.841   6.792  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.043  -2.041   7.134  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.368  -2.824   5.860  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.471  -4.049   5.890  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.291  -1.691   7.949  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -4.015  -0.821   9.151  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.126  -1.180  10.149  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.518   0.397   9.503  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -3.105  -0.215  11.057  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.969   0.761  10.654  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.775   0.019   6.974  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.391  -2.645   7.765  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -5.005  -1.184   7.300  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.764  -2.615   8.283  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.592  -2.024  10.180  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.247   0.974   8.934  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.503  -0.203  11.965  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.519  -2.084   4.771  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.829  -2.694   3.490  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.610  -3.473   2.992  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.650  -4.698   2.890  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.300  -1.625   2.502  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.981  -2.262   1.289  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.226  -0.617   3.185  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.434  -1.088   4.756  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.651  -3.393   3.648  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.421  -1.086   2.148  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.943  -1.779   1.117  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -4.349  -2.135   0.409  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -5.136  -3.325   1.474  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -4.634   0.066   3.793  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.770  -0.052   2.427  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -5.935  -1.148   3.819  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.554  -2.729   2.695  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.326  -3.335   2.210  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.056  -4.553   3.054  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.521  -5.560   2.521  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.529  -1.734   2.780  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.449  -3.634   1.169  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.481  -2.602   2.238  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.154  -4.420   4.355  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.161  -5.498   5.277  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.799  -6.665   5.039  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.405  -7.826   5.136  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.161  -4.986   6.719  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.546  -4.471   7.119  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.435  -3.317   8.117  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.710  -2.471   8.121  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       2.846  -1.738   6.843  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.533  -3.598   4.779  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.174  -5.833   5.055  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.572  -4.187   6.826  1.00  0.00           H  
ATOM    231  HB3 LYS A  14      -0.142  -5.787   7.393  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.126  -5.284   7.558  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       2.084  -4.140   6.232  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.579  -2.692   7.862  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.254  -3.713   9.117  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       2.683  -1.766   8.951  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       3.578  -3.112   8.273  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       3.705  -1.200   6.804  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       2.855  -2.362   6.044  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.039  -6.317   4.732  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.059  -7.321   4.480  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.633  -8.234   3.328  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.517  -9.446   3.503  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.383  -6.598   4.225  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.344  -7.373   4.935  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.831  -6.694   2.765  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.351  -5.370   4.656  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.151  -7.946   5.367  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.326  -5.558   4.547  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.443  -8.271   4.507  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.248  -6.000   2.159  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.675  -7.711   2.404  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -5.889  -6.440   2.693  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.413  -7.617   2.176  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.003  -8.359   0.996  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.812  -9.253   1.349  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.867 -10.468   1.165  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.733  -7.406  -0.169  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.842  -6.358  -0.290  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.529  -8.178  -1.474  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.408  -5.026   0.323  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.510  -6.630   2.044  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.839  -8.995   0.704  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.806  -6.870   0.036  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.098  -6.214  -1.340  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.741  -6.717   0.210  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -0.479  -8.132  -1.762  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -1.821  -9.218  -1.329  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -2.141  -7.734  -2.259  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -3.262  -4.554   0.808  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.625  -5.203   1.060  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -2.028  -4.372  -0.461  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.236  -8.616   1.850  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.438  -9.338   2.230  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.085 -10.422   3.250  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.861 -11.352   3.467  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.514  -8.375   2.736  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.886  -7.295   1.749  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.390  -6.066   2.136  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.821  -7.273   0.386  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.616  -5.345   1.048  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.263  -6.094  -0.036  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.273  -7.628   1.997  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.817  -9.813   1.325  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.163  -7.906   3.656  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.407  -8.945   2.990  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.558  -5.773   3.077  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.468  -8.086  -0.248  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.014  -4.331   1.022  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.087 -10.266   3.849  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.552 -11.220   4.842  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.201 -12.424   4.157  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.228 -13.520   4.716  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.564 -10.576   5.792  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -1.097 -10.686   7.246  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -2.052  -9.946   8.185  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -1.633 -10.142   9.591  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -0.705  -9.388  10.216  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -0.089  -8.378   9.565  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -0.406  -9.653  11.475  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.711  -9.508   3.667  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.345 -11.515   5.388  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.700  -9.528   5.529  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.533 -11.062   5.681  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.039 -11.735   7.534  1.00  0.00           H  
ATOM    306  HG3 ARG A  18      -0.093 -10.272   7.341  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -2.059  -8.881   7.945  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -3.069 -10.310   8.046  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -2.064 -10.881  10.109  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -0.320  -8.184   8.611  1.00  0.00           H  
ATOM    311 HH12 ARG A  18       0.598  -7.824  10.036  1.00  0.00           H  
ATOM    312 HH21 ARG A  18       0.268  -9.144  12.009  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.707 -12.181   2.957  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.355 -13.231   2.190  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.542 -13.506   0.923  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.955 -14.298   0.077  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.817 -12.874   1.917  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.863 -13.735   2.629  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -5.517 -12.965   3.777  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -5.895 -14.274   1.637  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.681 -11.286   2.510  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.353 -14.133   2.804  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.975 -11.834   2.205  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.992 -12.938   0.843  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.355 -14.595   3.066  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -6.552 -12.736   3.518  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -5.496 -13.574   4.681  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -4.972 -12.038   3.951  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -6.616 -13.492   1.402  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -5.391 -14.590   0.723  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -6.413 -15.126   2.079  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.402 -12.837   0.833  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.472 -12.999  -0.316  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.723 -14.490  -0.555  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.466 -15.000  -1.645  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.761 -12.203  -0.110  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.430 -12.575   1.214  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.722 -12.399  -1.284  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.073 -12.196   1.527  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.045 -12.587  -1.183  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.498 -11.145  -0.066  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       1.671 -12.893   1.928  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       3.136 -13.389   1.048  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       2.961 -11.709   1.610  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       2.550 -13.377  -1.734  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       2.551 -11.622  -2.028  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       3.750 -12.341  -0.927  1.00  0.00           H  
ATOM    348  N   THR A  21       1.220 -15.147   0.483  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.508 -16.569   0.399  1.00  0.00           C  
ATOM    350  C   THR A  21       0.246 -17.348   0.023  1.00  0.00           C  
ATOM    351  O   THR A  21       0.309 -18.546  -0.246  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.118 -17.006   1.732  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.091 -17.981   1.367  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.126 -17.780   2.603  1.00  0.00           C  
ATOM    355  H   THR A  21       1.426 -14.725   1.366  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.232 -16.727  -0.401  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.527 -16.153   2.272  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.907 -17.530   1.005  1.00  0.00           H  
ATOM    359 HG21 THR A  21       1.597 -18.034   3.554  1.00  0.00           H  
ATOM    360 HG22 THR A  21       0.247 -17.164   2.788  1.00  0.00           H  
ATOM    361 HG23 THR A  21       0.827 -18.694   2.090  1.00  0.00           H  
ATOM    362  N   GLY A  22      -0.871 -16.635   0.018  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.146 -17.244  -0.321  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.239 -18.665   0.239  1.00  0.00           C  
ATOM    365  O   GLY A  22      -2.763 -18.872   1.332  1.00  0.00           O  
ATOM    366  H   GLY A  22      -0.913 -15.660   0.238  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.960 -16.638   0.078  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.266 -17.267  -1.404  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PHE A   1       4.348  14.358   5.898  1.00  0.00           N  
ATOM      2  CA  PHE A   1       3.057  14.854   5.454  1.00  0.00           C  
ATOM      3  C   PHE A   1       2.187  13.716   4.918  1.00  0.00           C  
ATOM      4  O   PHE A   1       2.660  12.873   4.157  1.00  0.00           O  
ATOM      5  CB  PHE A   1       3.325  15.851   4.325  1.00  0.00           C  
ATOM      6  CG  PHE A   1       3.887  17.193   4.799  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       3.246  17.894   5.772  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       5.030  17.683   4.249  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       3.767  19.138   6.213  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       5.552  18.929   4.690  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       4.910  19.630   5.662  1.00  0.00           C  
ATOM     12  H1  PHE A   1       5.008  14.184   5.168  1.00  0.00           H  
ATOM     13  HA  PHE A   1       2.569  15.305   6.318  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       4.025  15.404   3.618  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.396  16.029   3.783  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       2.330  17.500   6.213  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       5.545  17.122   3.470  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.252  19.700   6.992  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       6.468  19.323   4.249  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       5.311  20.585   6.000  1.00  0.00           H  
ATOM     21  N   PHE A   2       0.929  13.728   5.335  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -0.011  12.707   4.906  1.00  0.00           C  
ATOM     23  C   PHE A   2      -1.444  13.086   5.286  1.00  0.00           C  
ATOM     24  O   PHE A   2      -2.358  12.973   4.471  1.00  0.00           O  
ATOM     25  CB  PHE A   2       0.370  11.414   5.630  1.00  0.00           C  
ATOM     26  CG  PHE A   2       1.541  10.666   4.991  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       1.549  10.434   3.651  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       2.574  10.231   5.762  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       2.636   9.738   3.057  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       3.660   9.536   5.169  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       3.668   9.304   3.829  1.00  0.00           C  
ATOM     32  H   PHE A   2       0.551  14.417   5.954  1.00  0.00           H  
ATOM     33  HA  PHE A   2       0.066  12.631   3.822  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       0.624  11.650   6.663  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -0.498  10.755   5.657  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       0.723  10.782   3.032  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       2.567  10.416   6.835  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       2.643   9.552   1.983  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       4.487   9.188   5.787  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       4.503   8.771   3.373  1.00  0.00           H  
ATOM     41  N   HIS A   3      -1.596  13.529   6.526  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -2.902  13.926   7.025  1.00  0.00           C  
ATOM     43  C   HIS A   3      -3.916  12.815   6.748  1.00  0.00           C  
ATOM     44  O   HIS A   3      -4.987  13.069   6.200  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -3.322  15.273   6.433  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -4.620  15.809   6.987  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -5.801  15.811   6.265  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -4.911  16.359   8.201  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -6.752  16.341   7.019  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -6.199  16.680   8.218  1.00  0.00           N  
ATOM     51  H   HIS A   3      -0.848  13.619   7.183  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -2.799  14.054   8.102  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -2.533  16.002   6.616  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -3.416  15.171   5.352  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -5.916  15.469   5.332  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -4.206  16.509   9.019  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -7.794  16.480   6.732  1.00  0.00           H  
ATOM     58  N   HIS A   4      -3.541  11.605   7.141  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -4.406  10.454   6.942  1.00  0.00           C  
ATOM     60  C   HIS A   4      -4.521  10.151   5.447  1.00  0.00           C  
ATOM     61  O   HIS A   4      -5.484  10.561   4.800  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -5.764  10.673   7.610  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -5.686  10.915   9.098  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -6.789  10.833   9.930  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -4.626  11.237   9.894  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.398  11.096  11.169  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -5.058  11.347  11.144  1.00  0.00           N  
ATOM     68  H   HIS A   4      -2.668  11.408   7.585  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -3.923   9.612   7.439  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -6.256  11.524   7.139  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -6.392   9.801   7.427  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -7.721  10.612   9.645  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -3.599  11.380   9.560  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.036  11.110  12.052  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.527   9.434   4.943  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.506   9.071   3.536  1.00  0.00           C  
ATOM     77  C   ILE A   5      -2.818   7.714   3.375  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.484   6.691   3.227  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -2.867  10.186   2.705  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -3.776  11.415   2.645  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -2.490   9.683   1.309  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -3.120  12.545   1.850  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.748   9.105   5.477  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.540   8.976   3.207  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -1.944  10.493   3.196  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -4.728  11.146   2.185  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -3.998  11.757   3.656  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -1.853   8.804   1.400  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -3.396   9.421   0.762  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -1.956  10.467   0.773  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -2.981  12.229   0.816  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -3.760  13.428   1.877  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -2.152  12.784   2.290  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.494   7.749   3.409  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.709   6.534   3.270  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.727   5.717   4.563  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.407   4.530   4.556  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.728   6.963   2.970  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.712   5.796   2.845  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       1.894   5.186   1.643  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.404   5.371   3.935  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       2.806   4.104   1.528  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.316   4.290   3.820  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.499   3.679   2.618  1.00  0.00           C  
ATOM    105  H   PHE A   6      -0.959   8.586   3.530  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.159   5.949   2.467  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.740   7.535   2.042  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       1.070   7.630   3.760  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.339   5.527   0.769  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       2.258   5.861   4.899  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       2.953   3.615   0.564  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.871   3.949   4.694  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.199   2.848   2.530  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.102   6.388   5.643  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.165   5.739   6.942  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.246   4.658   6.943  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.211   3.739   7.762  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.465   6.751   8.049  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -0.179   7.410   8.552  1.00  0.00           C  
ATOM    120  CD  ARG A   7       0.254   6.814   9.893  1.00  0.00           C  
ATOM    121  NE  ARG A   7       1.292   7.666  10.516  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       1.651   7.596  11.814  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       1.058   6.708  12.642  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       2.591   8.405  12.264  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.360   7.354   5.640  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.176   5.305   7.085  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -2.146   7.516   7.673  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -1.970   6.252   8.875  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       0.615   7.275   7.817  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -0.333   8.483   8.660  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -0.606   6.731  10.558  1.00  0.00           H  
ATOM    132  HD3 ARG A   7       0.641   5.806   9.745  1.00  0.00           H  
ATOM    133  HE  ARG A   7       1.756   8.337   9.937  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       0.347   6.098  12.294  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       1.330   6.662  13.603  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       2.915   8.417  13.210  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.183   4.801   6.017  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.273   3.848   5.901  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.895   2.692   4.972  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.495   1.620   5.033  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.205   5.550   5.355  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.528   3.458   6.887  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.161   4.350   5.518  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.902   2.949   4.134  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.436   1.944   3.194  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.435   1.024   3.893  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.814   0.175   3.254  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.883   2.607   1.931  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -3.010   3.208   1.088  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -1.027   1.627   1.126  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -3.685   2.136   0.231  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.419   3.824   4.091  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.300   1.351   2.895  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.234   3.429   2.233  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.748   3.674   1.742  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.611   3.994   0.447  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.838   2.038   0.135  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.079   1.467   1.640  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -1.554   0.677   1.032  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -3.037   1.879  -0.607  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -3.866   1.248   0.835  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -4.634   2.517  -0.147  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.308   1.221   5.197  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.393   0.418   5.990  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.056  -0.917   6.332  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.462  -1.977   6.140  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.050   1.200   7.229  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.790   0.293   8.215  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       0.910   2.403   6.840  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.816   1.912   5.710  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.490   0.226   5.381  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.845   1.575   7.726  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.647   0.827   8.626  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       0.117   0.009   9.023  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.134  -0.601   7.696  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       0.454   2.917   5.992  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       0.980   3.089   7.684  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       1.908   2.063   6.564  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.280  -0.822   6.833  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.031  -2.010   7.203  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.385  -2.806   5.946  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.455  -4.033   5.982  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.259  -1.638   8.036  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.959  -0.720   9.197  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.016  -1.020  10.165  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.486   0.492   9.534  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -2.986  -0.026  11.041  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.898   0.910  10.648  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.756   0.044   6.986  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.374  -2.613   7.831  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.993  -1.160   7.389  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.717  -2.552   8.417  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.453  -1.846  10.198  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.259   1.026   8.982  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.345   0.034  11.921  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.601  -2.074   4.863  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.947  -2.695   3.595  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.731  -3.447   3.052  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.748  -4.672   2.949  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.482  -1.641   2.625  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -5.201  -2.298   1.444  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.398  -0.649   3.342  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.542  -1.075   4.841  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.745  -3.412   3.788  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.630  -1.086   2.230  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -6.006  -1.646   1.102  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -4.493  -2.459   0.631  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -5.617  -3.255   1.759  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -6.369  -0.626   2.846  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.528  -0.958   4.380  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -4.951   0.346   3.312  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.702  -2.681   2.718  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.479  -3.259   2.188  1.00  0.00           C  
ATOM    214  C   GLY A  13      -0.042  -4.471   3.013  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.404  -5.475   2.461  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.695  -1.685   2.805  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.633  -3.558   1.151  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.312  -2.509   2.188  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.185  -4.335   4.324  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.189  -5.407   5.231  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.758  -6.592   5.033  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.340  -7.747   5.119  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.240  -4.895   6.672  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.573  -4.202   6.961  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.447  -3.241   8.145  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.761  -2.496   8.389  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       3.653  -3.291   9.263  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.548  -3.515   4.765  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.198  -5.722   4.966  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.581  -4.198   6.845  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.101  -5.726   7.363  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.337  -4.950   7.175  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       1.902  -3.656   6.078  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.648  -2.524   7.952  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.167  -3.796   9.040  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.255  -2.298   7.438  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       2.557  -1.529   8.850  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       3.237  -3.465  10.171  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       3.870  -4.196   8.861  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.015  -6.267   4.772  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.025  -7.290   4.561  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.626  -8.200   3.397  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.478  -9.408   3.572  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.370  -6.591   4.352  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.289  -7.371   5.114  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.878  -6.715   2.914  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.347  -5.326   4.704  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.074  -7.914   5.452  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.317  -5.546   4.657  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -6.219  -7.032   4.977  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.715  -7.732   2.558  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -5.943  -6.486   2.884  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.338  -6.016   2.277  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.464  -7.585   2.235  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.086  -8.325   1.043  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.868  -9.196   1.354  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.910 -10.413   1.177  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.876  -7.371  -0.135  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -3.008  -6.346  -0.221  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.702  -8.146  -1.443  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.579  -5.003   0.374  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.587  -6.601   2.101  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.921  -8.976   0.784  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.952  -6.817   0.035  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.302  -6.210  -1.262  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.883  -6.720   0.311  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -0.895  -7.700  -2.024  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -1.461  -9.185  -1.221  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -2.629  -8.102  -2.016  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -3.425  -4.547   0.888  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.767  -5.163   1.083  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -2.239  -4.344  -0.424  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.188  -8.540   1.812  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.415  -9.240   2.150  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.119 -10.327   3.185  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.914 -11.246   3.371  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.492  -8.257   2.614  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.815  -7.179   1.608  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.311  -5.938   1.971  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.708  -7.168   0.248  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.491  -5.222   0.871  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.115  -5.985  -0.196  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.213  -7.550   1.953  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.770  -9.711   1.233  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.163  -7.788   3.542  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.402  -8.811   2.843  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.501  -5.636   2.904  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.349  -7.991  -0.368  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       3.870  -4.201   0.826  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.030 -10.186   3.831  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.442 -11.144   4.842  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.100 -12.359   4.185  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.098 -13.452   4.750  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.423 -10.513   5.832  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -0.893 -10.604   7.264  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.881  -9.984   8.255  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -1.742 -10.631   9.579  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -2.564 -10.399  10.624  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -3.592  -9.531  10.508  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -2.347 -11.032  11.762  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.672  -9.435   3.673  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.480 -11.425   5.351  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.591  -9.470   5.567  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.387 -11.018   5.765  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -0.716 -11.647   7.525  1.00  0.00           H  
ATOM    306  HG3 ARG A  18       0.067 -10.091   7.333  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.697  -8.914   8.343  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.900 -10.104   7.887  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -0.993 -11.280   9.707  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -3.749  -9.056   9.642  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -4.196  -9.364  11.288  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -2.907 -10.916  12.582  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.648 -12.127   3.002  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.310 -13.189   2.262  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.541 -13.457   0.967  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.977 -14.253   0.136  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.785 -12.851   2.043  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.795 -13.771   2.732  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -4.696 -15.198   2.187  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -4.629 -13.726   4.252  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.647 -11.235   2.550  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.272 -14.087   2.878  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.959 -11.831   2.387  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.985 -12.863   0.971  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -5.798 -13.409   2.507  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -5.029 -15.214   1.149  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -3.662 -15.537   2.243  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -5.328 -15.858   2.781  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -5.569 -13.417   4.711  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -4.354 -14.716   4.617  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -3.846 -13.013   4.511  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.411 -12.777   0.835  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.422 -12.933  -0.344  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.681 -14.420  -0.589  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.392 -14.936  -1.668  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.710 -12.120  -0.186  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.431 -12.483   1.113  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.628 -12.307  -1.396  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.064 -12.133   1.517  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.130 -12.529  -1.193  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.436 -11.066  -0.135  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       1.702 -12.805   1.856  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       3.137 -13.290   0.922  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       2.968 -11.610   1.486  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       2.514 -11.463  -2.074  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.663 -12.366  -1.059  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.362 -13.229  -1.915  1.00  0.00           H  
ATOM    348  N   THR A  21       1.224 -15.070   0.431  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.526 -16.488   0.340  1.00  0.00           C  
ATOM    350  C   THR A  21       0.259 -17.283   0.015  1.00  0.00           C  
ATOM    351  O   THR A  21       0.325 -18.482  -0.251  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.192 -16.915   1.650  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.157 -17.883   1.249  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.242 -17.692   2.564  1.00  0.00           C  
ATOM    355  H   THR A  21       1.457 -14.643   1.305  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.219 -16.640  -0.487  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.615 -16.055   2.169  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.919 -17.894   1.897  1.00  0.00           H  
ATOM    359 HG21 THR A  21       0.323 -17.123   2.701  1.00  0.00           H  
ATOM    360 HG22 THR A  21       1.008 -18.655   2.109  1.00  0.00           H  
ATOM    361 HG23 THR A  21       1.718 -17.852   3.531  1.00  0.00           H  
ATOM    362  N   GLY A  22      -0.865 -16.582   0.048  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.145 -17.207  -0.240  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.204 -18.625   0.333  1.00  0.00           C  
ATOM    365  O   GLY A  22      -2.837 -19.506  -0.246  1.00  0.00           O  
ATOM    366  H   GLY A  22      -0.911 -15.607   0.265  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.950 -16.606   0.184  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.304 -17.239  -1.317  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PHE A   1      -2.222  17.193   0.621  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -2.369  16.151  -0.380  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.728  14.812   0.269  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.698  14.167  -0.125  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.019  16.015  -1.087  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -0.894  16.857  -2.358  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -1.745  16.649  -3.398  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       0.068  17.815  -2.447  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -1.629  17.431  -4.577  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       0.185  18.597  -3.627  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.667  18.388  -4.667  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.006  18.099   0.259  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -3.174  16.455  -1.049  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.228  16.301  -0.394  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.857  14.967  -1.340  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -2.516  15.882  -3.327  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.750  17.981  -1.613  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -2.311  17.264  -5.412  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       0.955  19.364  -3.698  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.577  18.988  -5.572  1.00  0.00           H  
ATOM     21  N   PHE A   2      -1.926  14.436   1.254  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -2.148  13.186   1.963  1.00  0.00           C  
ATOM     23  C   PHE A   2      -3.016  13.406   3.204  1.00  0.00           C  
ATOM     24  O   PHE A   2      -4.000  12.697   3.409  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -0.775  12.671   2.400  1.00  0.00           C  
ATOM     26  CG  PHE A   2       0.279  12.688   1.290  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       0.999  13.818   1.054  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       0.495  11.574   0.541  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       1.976  13.834   0.023  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       1.472  11.591  -0.489  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       2.192  12.720  -0.726  1.00  0.00           C  
ATOM     32  H   PHE A   2      -1.140  14.967   1.569  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -2.661  12.512   1.277  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -0.419  13.277   3.234  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -0.882  11.651   2.769  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       0.824  14.711   1.654  1.00  0.00           H  
ATOM     37  HD2 PHE A   2      -0.081  10.669   0.731  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       2.552  14.740  -0.166  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       1.646  10.698  -1.089  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       2.943  12.732  -1.517  1.00  0.00           H  
ATOM     41  N   HIS A   3      -2.619  14.389   3.998  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -3.349  14.711   5.213  1.00  0.00           C  
ATOM     43  C   HIS A   3      -3.729  13.420   5.939  1.00  0.00           C  
ATOM     44  O   HIS A   3      -4.909  13.092   6.054  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -4.558  15.595   4.902  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -4.443  17.002   5.437  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -3.759  18.004   4.773  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -4.936  17.564   6.579  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -3.839  19.114   5.492  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -4.568  18.839   6.612  1.00  0.00           N  
ATOM     51  H   HIS A   3      -1.818  14.961   3.823  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -2.669  15.285   5.842  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -4.696  15.639   3.821  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -5.451  15.130   5.319  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -3.282  17.906   3.899  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -5.529  17.051   7.337  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -3.400  20.077   5.234  1.00  0.00           H  
ATOM     58  N   HIS A   4      -2.707  12.720   6.411  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -2.920  11.472   7.123  1.00  0.00           C  
ATOM     60  C   HIS A   4      -3.854  10.572   6.314  1.00  0.00           C  
ATOM     61  O   HIS A   4      -5.024  10.413   6.660  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -3.432  11.736   8.541  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -4.744  12.481   8.591  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -4.821  13.863   8.614  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -6.028  12.023   8.621  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.099  14.210   8.657  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -6.846  13.068   8.662  1.00  0.00           N  
ATOM     68  H   HIS A   4      -1.750  12.993   6.312  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -1.946  10.990   7.207  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -3.547  10.783   9.058  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -2.680  12.306   9.087  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -4.044  14.492   8.600  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -6.332  10.976   8.614  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -6.486  15.229   8.683  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.302  10.004   5.250  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -4.073   9.124   4.389  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.238   7.884   4.057  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.730   6.760   4.139  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -4.568   9.880   3.154  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.753  10.782   3.503  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -4.898   8.914   2.015  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -6.133  11.672   2.317  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.350  10.138   4.976  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.953   8.808   4.948  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -3.762  10.527   2.805  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.608  10.169   3.791  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.502  11.403   4.363  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -5.163   9.482   1.123  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -4.028   8.291   1.803  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -5.735   8.281   2.306  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -7.078  11.330   1.895  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.237  12.702   2.655  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.353  11.616   1.557  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.990   8.132   3.689  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -1.083   7.051   3.345  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.860   6.120   4.538  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.404   4.990   4.373  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.252   7.693   2.959  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.275   6.707   2.392  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       1.240   6.374   1.073  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.221   6.165   3.205  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       2.190   5.459   0.547  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.171   5.250   2.678  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.135   4.916   1.361  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.597   9.050   3.625  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.541   6.492   2.529  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.069   8.474   2.222  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.678   8.177   3.838  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       0.483   6.808   0.422  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       2.249   6.432   4.261  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       2.161   5.191  -0.509  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.928   4.815   3.331  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       3.864   4.213   0.956  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.194   6.629   5.715  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.038   5.857   6.936  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.114   4.772   7.020  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.037   3.881   7.864  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.131   6.755   8.172  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -0.886   5.954   9.451  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -0.406   6.864  10.584  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -1.188   6.598  11.812  1.00  0.00           N  
ATOM    122  CZ  ARG A   7      -2.495   6.900  11.959  1.00  0.00           C  
ATOM    123  NH1 ARG A   7      -3.180   7.484  10.952  1.00  0.00           N  
ATOM    124  NH2 ARG A   7      -3.094   6.617  13.101  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.565   7.549   5.841  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.043   5.418   6.862  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -0.400   7.560   8.096  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -2.115   7.222   8.213  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -1.804   5.449   9.750  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -0.142   5.179   9.263  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       0.653   6.695  10.774  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -0.516   7.909  10.294  1.00  0.00           H  
ATOM    133  HE  ARG A   7      -0.718   6.165  12.582  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -2.720   7.695  10.091  1.00  0.00           H  
ATOM    135 HH12 ARG A   7      -4.149   7.705  11.068  1.00  0.00           H  
ATOM    136 HH21 ARG A   7      -4.058   6.808  13.288  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.093   4.885   6.133  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.182   3.925   6.097  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.875   2.782   5.128  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.491   1.719   5.200  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.147   5.613   5.450  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.352   3.524   7.096  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.103   4.425   5.794  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.921   3.039   4.244  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.523   2.044   3.262  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.512   1.085   3.894  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.943   0.236   3.209  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -2.016   2.722   1.988  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -2.786   2.233   0.762  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -0.506   2.531   1.830  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -2.233   0.896   0.263  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.425   3.905   4.194  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.414   1.477   2.992  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -2.197   3.794   2.077  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.842   2.123   1.011  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.723   2.976  -0.033  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.131   3.211   1.066  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.011   2.744   2.779  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -0.299   1.503   1.535  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -2.118   0.213   1.105  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -2.923   0.465  -0.462  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -1.264   1.057  -0.209  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.317   1.254   5.194  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.384   0.414   5.926  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.049  -0.927   6.240  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.463  -1.984   6.012  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.108   1.146   7.177  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.790   0.177   8.145  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.042   2.299   6.806  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.783   1.947   5.744  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.476   0.237   5.279  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.761   1.568   7.681  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.128   0.722   9.026  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       0.082  -0.595   8.446  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.646  -0.285   7.654  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.141   2.352   5.722  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       0.629   3.236   7.180  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       2.022   2.131   7.252  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.265  -0.841   6.760  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.017  -2.034   7.108  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.348  -2.820   5.837  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.458  -4.045   5.872  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.261  -1.674   7.923  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.977  -0.802   9.122  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.088  -1.164  10.120  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.472   0.419   9.473  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -3.058  -0.197  11.025  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.918   0.782  10.623  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.735   0.024   6.942  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.368  -2.640   7.741  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.973  -1.164   7.276  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.739  -2.594   8.261  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.558  -2.012  10.151  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.200   0.998   8.906  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.454  -0.187  11.932  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.498  -2.084   4.747  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.814  -2.697   3.468  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.599  -3.479   2.967  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.642  -4.705   2.867  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.288  -1.630   2.479  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.986  -2.268   1.276  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.199  -0.611   3.165  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.407  -1.089   4.726  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.637  -3.394   3.631  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.409  -1.099   2.112  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.690  -1.556   0.845  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -4.243  -2.543   0.528  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -5.523  -3.160   1.599  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -5.896  -1.132   3.822  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -4.594   0.080   3.752  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -5.757  -0.056   2.411  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.542  -2.739   2.666  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.316  -3.348   2.178  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.066  -4.564   3.024  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.521  -5.576   2.492  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.514  -1.742   2.749  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.444  -3.650   1.138  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.492  -2.616   2.200  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.131  -4.424   4.326  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.188  -5.499   5.251  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.775  -6.665   5.022  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.384  -7.827   5.123  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.196  -4.982   6.691  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.541  -4.339   7.035  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.343  -2.974   7.697  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.282  -2.803   8.892  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       1.860  -3.675  10.012  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.501  -3.597   4.750  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.199  -5.836   5.023  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.603  -4.254   6.824  1.00  0.00           H  
ATOM    231  HB3 LYS A  14      -0.004  -5.804   7.377  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.101  -4.993   7.703  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       2.136  -4.224   6.129  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       1.526  -2.183   6.970  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       0.308  -2.872   8.025  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.302  -3.047   8.598  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       2.284  -1.762   9.215  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       2.618  -3.854  10.660  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       1.105  -3.262  10.550  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.016  -6.315   4.717  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.039  -7.319   4.472  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.619  -8.239   3.325  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.503  -9.450   3.507  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.362  -6.593   4.218  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.321  -7.358   4.941  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.818  -6.703   2.761  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.327  -5.367   4.637  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.130  -7.940   5.364  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.300  -5.551   4.529  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.295  -8.313   4.643  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -5.876  -6.450   2.692  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.239  -6.015   2.146  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.665  -7.723   2.409  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.403  -7.629   2.169  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -1.999  -8.378   0.991  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.810  -9.274   1.345  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.869 -10.490   1.169  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.728  -7.432  -0.180  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.836  -6.383  -0.304  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.529  -8.211  -1.480  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.396  -5.048   0.301  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.500  -6.643   2.030  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.836  -9.014   0.705  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.799  -6.897   0.021  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.093  -6.243  -1.354  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.735  -6.736   0.201  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -0.823  -7.680  -2.119  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -1.138  -9.203  -1.253  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -2.484  -8.307  -1.997  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -2.014  -4.400  -0.488  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -3.249  -4.570   0.783  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -1.613  -5.223   1.038  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.243  -8.638   1.839  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.445  -9.361   2.219  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.091 -10.439   3.246  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.862 -11.372   3.463  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.523  -8.399   2.719  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.897  -7.327   1.724  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.408  -6.097   2.102  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.832  -7.312   0.362  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.635  -5.383   1.010  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.276  -6.138  -0.069  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.284  -7.648   1.980  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.819  -9.841   1.316  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.175  -7.924   3.636  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.416  -8.970   2.974  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.577  -5.798   3.041  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.474  -8.127  -0.267  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.036  -4.371   0.978  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.077 -10.275   3.850  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.543 -11.223   4.849  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.201 -12.426   4.172  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.237 -13.518   4.738  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.547 -10.569   5.802  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -1.070 -10.670   7.252  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -2.054  -9.981   8.201  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -2.364 -10.871   9.342  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -1.513 -11.123  10.359  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -0.289 -10.554  10.385  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -1.895 -11.936  11.326  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.699  -9.513   3.668  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.355 -11.520   5.391  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.683  -9.523   5.531  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.518 -11.054   5.700  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -0.963 -11.717   7.532  1.00  0.00           H  
ATOM    306  HG3 ARG A  18      -0.086 -10.212   7.348  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.628  -9.046   8.563  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.969  -9.728   7.667  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -3.261 -11.314   9.360  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -0.007  -9.940   9.647  1.00  0.00           H  
ATOM    311 HH12 ARG A  18       0.336 -10.747  11.141  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -1.325 -12.174  12.113  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.705 -12.187   2.971  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.361 -13.238   2.210  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.552 -13.524   0.943  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.971 -14.319   0.102  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.820 -12.872   1.939  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.871 -13.761   2.608  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -6.218 -13.042   2.702  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -4.988 -15.107   1.890  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.672 -11.296   2.517  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.363 -14.135   2.829  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.984 -11.844   2.263  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.986 -12.896   0.861  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.545 -13.967   3.628  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -6.407 -12.758   3.737  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -6.198 -12.149   2.077  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -7.010 -13.708   2.358  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -5.993 -15.506   2.027  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -4.794 -14.970   0.826  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -4.260 -15.804   2.304  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.409 -12.863   0.848  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.463 -13.037  -0.303  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.702 -14.530  -0.535  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.440 -15.043  -1.621  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.758 -12.248  -0.103  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.426 -12.619   1.223  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.715 -12.458  -1.278  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.075 -12.219   1.536  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.054 -12.625  -1.171  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.502 -11.189  -0.063  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       2.966 -11.755   1.611  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       1.666 -12.927   1.940  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       3.125 -13.440   1.059  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       3.344 -11.575  -1.396  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.342 -13.328  -1.085  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.140 -12.619  -2.190  1.00  0.00           H  
ATOM    348  N   THR A  21       1.197 -15.186   0.504  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.474 -16.611   0.428  1.00  0.00           C  
ATOM    350  C   THR A  21       0.222 -17.375  -0.006  1.00  0.00           C  
ATOM    351  O   THR A  21       0.291 -18.565  -0.310  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.021 -17.059   1.784  1.00  0.00           C  
ATOM    353  OG1 THR A  21       2.954 -18.086   1.460  1.00  0.00           O  
ATOM    354  CG2 THR A  21       0.965 -17.768   2.635  1.00  0.00           C  
ATOM    355  H   THR A  21       1.406 -14.761   1.386  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.229 -16.772  -0.341  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.458 -16.220   2.325  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.641 -17.736   0.824  1.00  0.00           H  
ATOM    359 HG21 THR A  21       0.896 -18.813   2.332  1.00  0.00           H  
ATOM    360 HG22 THR A  21       1.250 -17.714   3.686  1.00  0.00           H  
ATOM    361 HG23 THR A  21       0.000 -17.284   2.495  1.00  0.00           H  
ATOM    362  N   GLY A  22      -0.895 -16.661  -0.018  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.160 -17.257  -0.409  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.074 -17.856  -1.815  1.00  0.00           C  
ATOM    365  O   GLY A  22      -2.465 -19.002  -2.031  1.00  0.00           O  
ATOM    366  H   GLY A  22      -0.942 -15.693   0.231  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.436 -18.034   0.304  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.947 -16.503  -0.379  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PHE A   1       0.613  17.496   5.342  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.800  16.857   4.051  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.663  15.337   4.166  1.00  0.00           C  
ATOM      4  O   PHE A   1       1.627  14.646   4.491  1.00  0.00           O  
ATOM      5  CB  PHE A   1       2.218  17.195   3.585  1.00  0.00           C  
ATOM      6  CG  PHE A   1       2.346  18.572   2.931  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       2.190  19.697   3.679  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       2.617  18.672   1.602  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.310  20.976   3.073  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.736  19.950   0.996  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.580  21.074   1.744  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.214  17.222   5.833  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.027  17.239   3.385  1.00  0.00           H  
ATOM     14  HB2 PHE A   1       2.891  17.145   4.440  1.00  0.00           H  
ATOM     15  HB3 PHE A   1       2.547  16.435   2.876  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.973  19.618   4.745  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       2.742  17.770   1.003  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       2.185  21.877   3.672  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.953  20.030  -0.070  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       2.672  22.057   1.279  1.00  0.00           H  
ATOM     21  N   PHE A   2      -0.543  14.862   3.893  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -0.819  13.437   3.963  1.00  0.00           C  
ATOM     23  C   PHE A   2      -0.086  12.793   5.141  1.00  0.00           C  
ATOM     24  O   PHE A   2       0.583  11.773   4.978  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -0.308  12.818   2.659  1.00  0.00           C  
ATOM     26  CG  PHE A   2       1.117  13.235   2.290  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       1.327  14.360   1.557  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       2.173  12.479   2.695  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       2.651  14.747   1.214  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       3.496  12.866   2.352  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       3.706  13.991   1.619  1.00  0.00           C  
ATOM     32  H   PHE A   2      -1.322  15.430   3.629  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -1.894  13.321   4.099  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -0.347  11.732   2.745  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -0.979  13.099   1.848  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       0.482  14.966   1.232  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       2.004  11.577   3.282  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       2.820  15.650   0.625  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       4.342  12.261   2.677  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       4.722  14.288   1.356  1.00  0.00           H  
ATOM     41  N   HIS A   3      -0.235  13.415   6.301  1.00  0.00           N  
ATOM     42  CA  HIS A   3       0.404  12.916   7.506  1.00  0.00           C  
ATOM     43  C   HIS A   3      -0.577  12.035   8.281  1.00  0.00           C  
ATOM     44  O   HIS A   3      -0.423  11.839   9.486  1.00  0.00           O  
ATOM     45  CB  HIS A   3       0.957  14.070   8.346  1.00  0.00           C  
ATOM     46  CG  HIS A   3       2.461  14.066   8.481  1.00  0.00           C  
ATOM     47  ND1 HIS A   3       3.181  12.932   8.814  1.00  0.00           N  
ATOM     48  CD2 HIS A   3       3.372  15.068   8.322  1.00  0.00           C  
ATOM     49  CE1 HIS A   3       4.467  13.250   8.853  1.00  0.00           C  
ATOM     50  NE2 HIS A   3       4.583  14.574   8.549  1.00  0.00           N  
ATOM     51  H   HIS A   3      -0.780  14.244   6.424  1.00  0.00           H  
ATOM     52  HA  HIS A   3       1.249  12.307   7.182  1.00  0.00           H  
ATOM     53  HB2 HIS A   3       0.644  15.013   7.898  1.00  0.00           H  
ATOM     54  HB3 HIS A   3       0.513  14.026   9.340  1.00  0.00           H  
ATOM     55  HD1 HIS A   3       2.797  12.027   8.995  1.00  0.00           H  
ATOM     56  HD2 HIS A   3       3.145  16.100   8.056  1.00  0.00           H  
ATOM     57  HE1 HIS A   3       5.287  12.572   9.088  1.00  0.00           H  
ATOM     58  N   HIS A   4      -1.566  11.529   7.558  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -2.573  10.674   8.163  1.00  0.00           C  
ATOM     60  C   HIS A   4      -3.454  10.067   7.070  1.00  0.00           C  
ATOM     61  O   HIS A   4      -4.646   9.848   7.279  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -3.377  11.441   9.215  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -4.404  12.384   8.635  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -5.755  12.291   8.924  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -4.264  13.439   7.782  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.390  13.250   8.268  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -5.465  13.960   7.561  1.00  0.00           N  
ATOM     68  H   HIS A   4      -1.684  11.694   6.580  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -2.037   9.872   8.674  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -3.880  10.726   9.865  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -2.688  12.010   9.840  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -6.178  11.613   9.525  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -3.326  13.793   7.354  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.463  13.440   8.290  1.00  0.00           H  
ATOM     75  N   ILE A   5      -2.833   9.811   5.927  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.546   9.233   4.801  1.00  0.00           C  
ATOM     77  C   ILE A   5      -2.895   7.902   4.420  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.589   6.933   4.116  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -3.623  10.233   3.646  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -4.607  11.361   3.961  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -3.962   9.527   2.331  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -4.467  12.508   2.959  1.00  0.00           C  
ATOM     83  H   ILE A   5      -1.863   9.992   5.767  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.568   9.038   5.127  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -2.640  10.689   3.523  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.626  10.976   3.938  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -4.430  11.732   4.971  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -4.785  10.047   1.842  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -3.089   9.536   1.679  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -4.252   8.497   2.536  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -4.131  12.114   2.000  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -5.430  13.001   2.832  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -3.737  13.228   3.331  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.571   7.897   4.448  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.819   6.701   4.110  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.886   5.672   5.241  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.435   4.539   5.081  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.637   7.129   3.911  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.622   5.962   3.824  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       2.117   5.402   4.960  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.003   5.484   2.608  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       3.031   4.320   4.879  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       2.917   4.400   2.527  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.412   3.840   3.664  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.014   8.690   4.697  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.268   6.280   3.211  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.710   7.722   2.999  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.931   7.777   4.737  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.812   5.786   5.934  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       1.606   5.931   1.698  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       3.428   3.871   5.790  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.222   4.016   1.554  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.114   3.009   3.601  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.452   6.105   6.357  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.585   5.236   7.515  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.577   4.109   7.221  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.572   3.081   7.897  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -2.060   6.019   8.740  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -1.791   5.238  10.028  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -0.608   5.834  10.793  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -1.016   6.164  12.178  1.00  0.00           N  
ATOM    122  CZ  ARG A   7      -0.259   6.875  13.040  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       0.953   7.337  12.668  1.00  0.00           N  
ATOM    124  NH2 ARG A   7      -0.723   7.112  14.253  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.817   7.028   6.479  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.582   4.842   7.683  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -1.550   6.981   8.781  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -3.127   6.226   8.652  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -2.680   5.250  10.657  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -1.585   4.195   9.788  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       0.220   5.125  10.809  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -0.251   6.730  10.287  1.00  0.00           H  
ATOM    133  HE  ARG A   7      -1.907   5.840  12.493  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       1.297   7.155  11.747  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       1.507   7.864  13.312  1.00  0.00           H  
ATOM    136 HH21 ARG A   7      -0.227   7.628  14.950  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.405   4.340   6.212  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.401   3.357   5.822  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.828   2.372   4.800  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.099   1.174   4.868  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.402   5.179   5.667  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.746   2.814   6.701  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.269   3.863   5.397  1.00  0.00           H  
ATOM    144  N   ILE A   9      -3.047   2.913   3.877  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.433   2.097   2.844  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.393   1.173   3.480  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.869   0.275   2.821  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.870   2.980   1.728  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -2.362   2.511   0.357  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -0.343   3.044   1.797  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -2.106   1.015   0.164  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.831   3.889   3.829  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.218   1.484   2.404  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -2.241   3.994   1.874  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.428   2.717   0.260  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -1.856   3.074  -0.426  1.00  0.00           H  
ATOM    157 HG21 ILE A   9       0.081   2.176   1.293  1.00  0.00           H  
ATOM    158 HG22 ILE A   9       0.005   3.954   1.308  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -0.027   3.049   2.840  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -1.123   0.761   0.562  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -2.870   0.445   0.692  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -2.142   0.774  -0.898  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.125   1.424   4.753  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.158   0.624   5.486  1.00  0.00           C  
ATOM    165  C   VAL A  10      -0.811  -0.690   5.917  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.221  -1.759   5.765  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.402   1.428   6.661  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       1.009   0.503   7.718  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.426   2.460   6.182  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.556   2.155   5.282  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.666   0.401   4.807  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.425   1.967   7.123  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.314   1.092   8.584  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       0.267  -0.234   8.024  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.877  -0.006   7.301  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       2.413   2.195   6.561  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       1.446   2.471   5.092  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       1.147   3.446   6.550  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.019  -0.568   6.447  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -2.759  -1.733   6.902  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.174  -2.580   5.697  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.263  -3.803   5.795  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -3.946  -1.318   7.771  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.585  -0.375   8.895  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -2.602  -0.662   9.827  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.084   0.850   9.226  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -2.522   0.353  10.676  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.442   1.288  10.302  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.491   0.305   6.567  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.077  -2.313   7.524  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.697  -0.843   7.140  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.404  -2.212   8.194  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.047  -1.492   9.854  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -4.876   1.380   8.695  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -1.841   0.426  11.523  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.416  -1.896   4.589  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.819  -2.570   3.367  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.635  -3.367   2.814  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.676  -4.596   2.771  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.374  -1.553   2.367  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -5.131  -2.253   1.237  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.263  -0.524   3.067  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.341  -0.902   4.518  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.620  -3.263   3.622  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.530  -1.022   1.925  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -4.911  -3.321   1.257  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -6.203  -2.101   1.368  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -4.821  -1.836   0.278  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -6.263  -0.555   2.637  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.317  -0.756   4.132  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -4.840   0.472   2.934  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.610  -2.635   2.405  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.417  -3.258   1.857  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.038  -4.432   2.727  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.456  -5.467   2.211  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.585  -1.636   2.443  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.618  -3.609   0.845  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.383  -2.522   1.787  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.059  -4.230   4.033  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.338  -5.258   4.981  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.629  -6.440   4.878  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.220  -7.593   5.006  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.446  -4.674   6.391  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.816  -4.029   6.613  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.766  -3.018   7.760  1.00  0.00           C  
ATOM    226  CE  LYS A  14       3.159  -2.788   8.349  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       3.574  -3.949   9.169  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.400  -3.385   4.445  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.332  -5.599   4.695  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.338  -3.933   6.544  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.287  -5.461   7.128  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.553  -4.801   6.835  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       2.140  -3.532   5.699  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       1.360  -2.073   7.399  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.093  -3.378   8.538  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.878  -2.626   7.546  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       3.158  -1.886   8.960  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       4.542  -3.880   9.461  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       3.018  -4.036  10.012  1.00  0.00           H  
ATOM    240  N   THR A  15      -1.891  -6.113   4.647  1.00  0.00           N  
ATOM    241  CA  THR A  15      -2.919  -7.133   4.526  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.575  -8.104   3.394  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.432  -9.304   3.623  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.263  -6.430   4.333  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.160  -7.161   5.165  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.827  -6.616   2.923  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.216  -5.172   4.544  1.00  0.00           H  
ATOM    248  HA  THR A  15      -2.939  -7.712   5.449  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.189  -5.371   4.586  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.154  -6.783   6.091  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.304  -5.954   2.233  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.688  -7.651   2.611  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -5.890  -6.376   2.922  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.452  -7.548   2.198  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.128  -8.350   1.029  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.909  -9.222   1.338  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.972 -10.445   1.224  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.949  -7.458  -0.200  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -3.069  -6.418  -0.290  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.843  -8.297  -1.475  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.593  -5.055   0.214  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.570  -6.571   2.020  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.978  -9.003   0.835  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -1.012  -6.913  -0.094  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.407  -6.331  -1.323  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.925  -6.750   0.297  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -2.667  -8.048  -2.144  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -0.896  -8.085  -1.971  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -1.890  -9.356  -1.219  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -1.764  -5.193   0.907  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -2.263  -4.450  -0.631  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -3.414  -4.550   0.724  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.172  -8.559   1.722  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.403  -9.258   2.047  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.133 -10.288   3.146  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.925 -11.207   3.349  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.507  -8.268   2.422  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.804  -7.244   1.352  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.326  -5.994   1.633  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.646  -7.300  -0.002  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.472  -5.335   0.493  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.049  -6.145  -0.519  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.214  -7.564   1.811  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.716  -9.778   1.143  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.221  -7.749   3.336  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.419  -8.823   2.642  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.555  -5.648   2.543  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.254  -8.148  -0.564  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       3.861  -4.323   0.384  1.00  0.00           H  
ATOM    290  N   ARG A  18       0.012 -10.100   3.827  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.373 -11.002   4.900  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.070 -12.238   4.330  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.060 -13.301   4.948  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.308 -10.309   5.892  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -0.727 -10.341   7.308  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.434  -9.330   8.214  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -1.022  -9.537   9.619  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -1.465 -10.548  10.398  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -2.340 -11.454   9.912  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -1.031 -10.635  11.641  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.627  -9.351   3.656  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.565 -11.270   5.387  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.469  -9.275   5.586  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.281 -10.799   5.884  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -0.831 -11.343   7.724  1.00  0.00           H  
ATOM    306  HG3 ARG A  18       0.339 -10.119   7.272  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.190  -8.316   7.899  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.515  -9.442   8.122  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -0.375  -8.887  10.019  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -2.664 -11.379   8.969  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -2.664 -12.199  10.495  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -1.309 -11.352  12.281  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.659 -12.058   3.156  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.360 -13.146   2.497  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.642 -13.490   1.189  1.00  0.00           C  
ATOM    316  O   LEU A  19      -2.116 -14.324   0.418  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.838 -12.798   2.313  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.818 -13.522   3.238  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -6.227 -12.938   3.112  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -4.798 -15.031   2.983  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.663 -11.191   2.660  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.313 -14.013   3.155  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.959 -11.724   2.458  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -4.117 -13.014   1.281  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.495 -13.366   4.267  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -6.165 -11.851   3.061  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -6.698 -13.319   2.206  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -6.819 -13.228   3.979  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -4.882 -15.561   3.932  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -5.636 -15.302   2.341  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -3.864 -15.306   2.496  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.513 -12.831   0.980  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.275 -13.057  -0.220  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.507 -14.559  -0.397  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.172 -15.123  -1.437  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.577 -12.256  -0.150  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.341 -12.563   1.139  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.448 -12.518  -1.380  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.134 -12.155   1.613  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.303 -12.689  -1.066  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.319 -11.197  -0.142  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       3.030 -13.390   0.965  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       2.904 -11.682   1.447  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       1.637 -12.837   1.924  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       1.967 -12.094  -2.262  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.424 -12.053  -1.240  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.573 -13.592  -1.515  1.00  0.00           H  
ATOM    348  N   THR A  21       1.078 -15.164   0.634  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.358 -16.589   0.605  1.00  0.00           C  
ATOM    350  C   THR A  21       0.081 -17.377   0.305  1.00  0.00           C  
ATOM    351  O   THR A  21       0.134 -18.581   0.056  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.009 -16.970   1.937  1.00  0.00           C  
ATOM    353  OG1 THR A  21       2.926 -18.005   1.590  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.027 -17.648   2.895  1.00  0.00           C  
ATOM    355  H   THR A  21       1.347 -14.697   1.477  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.054 -16.786  -0.210  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.474 -16.103   2.405  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.380 -18.348   2.413  1.00  0.00           H  
ATOM    359 HG21 THR A  21       0.795 -18.649   2.530  1.00  0.00           H  
ATOM    360 HG22 THR A  21       1.477 -17.718   3.885  1.00  0.00           H  
ATOM    361 HG23 THR A  21       0.110 -17.061   2.951  1.00  0.00           H  
ATOM    362  N   GLY A  22      -1.036 -16.667   0.337  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.324 -17.284   0.071  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.366 -17.881  -1.337  1.00  0.00           C  
ATOM    365  O   GLY A  22      -3.148 -18.790  -1.607  1.00  0.00           O  
ATOM    366  H   GLY A  22      -1.071 -15.687   0.539  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.515 -18.066   0.807  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -3.116 -16.544   0.180  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PHE A   1       0.762  17.349   4.099  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -0.175  16.829   5.080  1.00  0.00           C  
ATOM      3  C   PHE A   1      -0.631  15.417   4.708  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.887  15.131   3.540  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -1.389  17.760   5.079  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.097  19.164   5.613  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -0.890  19.356   6.944  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.043  20.220   4.758  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -0.619  20.658   7.441  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -0.772  21.523   5.255  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -0.566  21.714   6.585  1.00  0.00           C  
ATOM     12  H1  PHE A   1       1.457  16.699   3.792  1.00  0.00           H  
ATOM     13  HA  PHE A   1       0.343  16.801   6.039  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -1.769  17.844   4.061  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -2.180  17.312   5.678  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -0.932  18.508   7.629  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -1.210  20.067   3.692  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -0.453  20.811   8.507  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -0.731  22.370   4.570  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -0.358  22.714   6.966  1.00  0.00           H  
ATOM     21  N   PHE A   2      -0.718  14.570   5.724  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -1.139  13.195   5.518  1.00  0.00           C  
ATOM     23  C   PHE A   2      -2.462  12.914   6.231  1.00  0.00           C  
ATOM     24  O   PHE A   2      -3.432  12.490   5.603  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -0.051  12.300   6.115  1.00  0.00           C  
ATOM     26  CG  PHE A   2       1.184  12.144   5.226  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       1.140  11.329   4.138  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       2.327  12.820   5.523  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       2.287  11.183   3.313  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       3.473  12.675   4.697  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       3.429  11.860   3.610  1.00  0.00           C  
ATOM     32  H   PHE A   2      -0.508  14.810   6.672  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -1.269  13.054   4.445  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       0.256  12.712   7.077  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -0.472  11.314   6.311  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       0.225  10.786   3.900  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       2.361  13.473   6.395  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       2.251  10.530   2.441  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       4.388  13.217   4.936  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       4.309  11.748   2.976  1.00  0.00           H  
ATOM     41  N   HIS A   3      -2.461  13.160   7.532  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -3.649  12.939   8.338  1.00  0.00           C  
ATOM     43  C   HIS A   3      -3.978  11.444   8.368  1.00  0.00           C  
ATOM     44  O   HIS A   3      -3.730  10.772   9.368  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -4.815  13.792   7.833  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -4.746  15.238   8.258  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -4.389  15.628   9.537  1.00  0.00           N  
ATOM     48  CD2 HIS A   3      -4.992  16.385   7.560  1.00  0.00           C  
ATOM     49  CE1 HIS A   3      -4.422  16.951   9.596  1.00  0.00           C  
ATOM     50  NE2 HIS A   3      -4.797  17.419   8.371  1.00  0.00           N  
ATOM     51  H   HIS A   3      -1.668  13.504   8.035  1.00  0.00           H  
ATOM     52  HA  HIS A   3      -3.410  13.269   9.349  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -4.841  13.744   6.744  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -5.750  13.361   8.193  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -4.146  15.015  10.289  1.00  0.00           H  
ATOM     56  HD2 HIS A   3      -5.297  16.442   6.516  1.00  0.00           H  
ATOM     57  HE1 HIS A   3      -4.190  17.560  10.470  1.00  0.00           H  
ATOM     58  N   HIS A   4      -4.530  10.970   7.262  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -4.895   9.568   7.148  1.00  0.00           C  
ATOM     60  C   HIS A   4      -4.948   9.169   5.673  1.00  0.00           C  
ATOM     61  O   HIS A   4      -5.965   8.667   5.198  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -6.205   9.286   7.887  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -7.397  10.023   7.324  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -7.849  11.224   7.843  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -8.225   9.718   6.283  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -8.903  11.614   7.139  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -9.133  10.678   6.174  1.00  0.00           N  
ATOM     68  H   HIS A   4      -4.728  11.524   6.454  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -4.107   8.999   7.642  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -6.405   8.215   7.855  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -6.085   9.558   8.936  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -7.450  11.714   8.617  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -8.150   8.834   5.649  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -9.482  12.522   7.303  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.839   9.406   4.988  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.746   9.078   3.576  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.025   7.738   3.414  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.666   6.700   3.256  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -3.094  10.224   2.801  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -4.025  11.435   2.726  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -2.642   9.762   1.414  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -3.261  12.690   2.297  1.00  0.00           C  
ATOM     83  H   ILE A   5      -3.016   9.815   5.382  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.763   8.971   3.198  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -2.201  10.538   3.341  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -4.830  11.236   2.018  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -4.489  11.603   3.698  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -3.343   9.018   1.033  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -2.616  10.616   0.737  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -1.648   9.322   1.484  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -2.468  12.412   1.602  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -3.946  13.383   1.808  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -2.825  13.167   3.175  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.703   7.804   3.460  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.888   6.609   3.321  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.821   5.836   4.640  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.468   4.657   4.654  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.520   7.070   2.941  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.158   6.255   1.814  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       1.573   4.981   2.047  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       1.312   6.805   0.580  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       2.164   4.224   1.002  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       1.904   6.048  -0.466  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       2.318   4.773  -0.232  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.189   8.653   3.589  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.356   5.986   2.559  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.480   8.117   2.640  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       1.160   7.016   3.822  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.449   4.540   3.037  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       0.981   7.826   0.393  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       2.496   3.203   1.188  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       2.028   6.488  -1.455  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       2.773   4.193  -1.035  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.163   6.530   5.715  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.145   5.923   7.034  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.215   4.833   7.132  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.181   4.003   8.038  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.391   6.968   8.125  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -0.084   7.655   8.528  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -0.186   8.241   9.939  1.00  0.00           C  
ATOM    121  NE  ARG A   7       0.767   7.555  10.840  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       2.069   7.891  10.962  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       2.585   8.909  10.241  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       2.830   7.210  11.799  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.448   7.488   5.693  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.146   5.500   7.133  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -2.102   7.712   7.767  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -1.839   6.492   8.997  1.00  0.00           H  
ATOM    129  HG2 ARG A   7       0.736   6.940   8.486  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       0.147   8.449   7.817  1.00  0.00           H  
ATOM    131  HD2 ARG A   7       0.028   9.308   9.915  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -1.202   8.127  10.316  1.00  0.00           H  
ATOM    133  HE  ARG A   7       0.426   6.794  11.393  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       2.001   9.420   9.610  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       3.549   9.152  10.339  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       3.801   7.395  11.949  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.142   4.873   6.186  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.220   3.899   6.154  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.911   2.771   5.167  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.507   1.697   5.240  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.164   5.551   5.451  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.371   3.484   7.150  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.150   4.391   5.869  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.981   3.053   4.266  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.587   2.077   3.266  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.558   1.120   3.873  1.00  0.00           C  
ATOM    147  O   ILE A   9      -1.002   0.274   3.173  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -2.101   2.776   1.996  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -2.922   2.338   0.781  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -0.602   2.554   1.786  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -2.627   0.881   0.418  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.502   3.930   4.214  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.475   1.504   3.000  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -2.254   3.849   2.117  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.984   2.456   0.993  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.693   2.982  -0.069  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.430   1.531   1.451  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.234   3.250   1.032  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -0.074   2.723   2.724  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -3.566   0.348   0.267  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -2.039   0.846  -0.499  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -2.068   0.411   1.226  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.335   1.285   5.168  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.382   0.447   5.876  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.035  -0.898   6.199  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.447  -1.951   5.960  1.00  0.00           O  
ATOM    167  CB  VAL A  10       0.133   1.175   7.119  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.862   0.211   8.057  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       1.035   2.350   6.732  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.790   1.975   5.730  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.463   0.276   5.211  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.728   1.577   7.654  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.269  -0.619   7.481  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       1.674   0.737   8.560  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       0.162  -0.171   8.800  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.776   2.513   7.515  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       1.542   2.124   5.794  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       0.429   3.248   6.611  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.243  -0.819   6.739  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -2.983  -2.017   7.098  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.327  -2.806   5.833  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.425  -4.031   5.869  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.216  -1.665   7.932  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -3.952  -0.659   9.026  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -4.951   0.113   9.592  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -2.792  -0.310   9.654  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -4.405   0.891  10.517  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -3.067   0.627  10.553  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.714   0.042   6.930  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.321  -2.617   7.722  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -4.989  -1.272   7.270  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.614  -2.577   8.377  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -5.919   0.089   9.345  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -1.807  -0.729   9.451  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -4.933   1.613  11.139  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.500  -2.070   4.745  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.831  -2.686   3.471  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.618  -3.461   2.953  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.657  -4.687   2.850  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.325  -1.622   2.489  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -5.032  -2.265   1.294  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.236  -0.611   3.187  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.418  -1.074   4.724  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.646  -3.387   3.646  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.455  -1.084   2.111  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -4.488  -2.030   0.380  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -5.065  -3.346   1.430  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -6.048  -1.877   1.222  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -5.809  -0.061   2.440  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.920  -1.138   3.854  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -4.630   0.086   3.765  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.568  -2.714   2.640  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.346  -3.317   2.137  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.054  -4.532   2.975  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.502  -5.543   2.436  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.545  -1.719   2.728  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.485  -3.617   1.098  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.459  -2.581   2.150  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.122  -4.394   4.282  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.215  -5.467   5.200  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.747  -6.638   4.984  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.350  -7.798   5.081  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.242  -4.952   6.640  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.557  -4.230   6.940  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.395  -3.257   8.108  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.729  -2.600   8.465  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       3.550  -3.509   9.296  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.487  -3.568   4.712  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.224  -5.801   4.958  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.595  -4.273   6.804  1.00  0.00           H  
ATOM    231  HB3 LYS A  14       0.114  -5.785   7.331  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.331  -4.961   7.175  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       1.888  -3.688   6.054  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.665  -2.489   7.850  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       1.004  -3.787   8.977  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.271  -2.344   7.553  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       2.551  -1.668   9.001  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       4.422  -3.077   9.583  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       3.067  -3.787  10.143  1.00  0.00           H  
ATOM    240  N   THR A  15      -1.992  -6.293   4.694  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.014  -7.301   4.463  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.606  -8.219   3.310  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.481  -9.429   3.490  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.343  -6.581   4.225  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.290  -7.347   4.965  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.820  -6.697   2.776  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.308  -5.347   4.617  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.092  -7.922   5.355  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.281  -5.537   4.533  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -4.969  -7.474   5.903  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -5.881  -6.447   2.722  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.253  -6.007   2.151  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.669  -7.716   2.424  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.409  -7.608   2.151  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -2.016  -8.357   0.968  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.820  -9.247   1.307  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.876 -10.464   1.130  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.765  -7.409  -0.206  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.878  -6.364  -0.316  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.580  -8.188  -1.510  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.435  -5.027   0.282  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.511  -6.624   2.013  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.856  -8.996   0.693  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.836  -6.870  -0.018  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -3.151  -6.227  -1.362  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.768  -6.722   0.201  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -2.456  -8.050  -2.143  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -0.694  -7.822  -2.029  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -1.457  -9.248  -1.285  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -2.063  -4.379  -0.512  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -3.284  -4.550   0.771  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -1.645  -5.199   1.011  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.237  -8.607   1.788  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.445  -9.326   2.152  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.109 -10.405   3.183  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.886 -11.336   3.389  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.527  -8.360   2.637  1.00  0.00           C  
ATOM    278  CG  HIS A  17       2.887  -7.287   1.637  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.396  -6.055   2.008  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       2.805  -7.276   0.275  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.607  -5.341   0.912  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.240  -6.099  -0.161  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.274  -7.618   1.928  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.810  -9.805   1.244  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.189  -7.884   3.558  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.424  -8.928   2.883  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.573  -5.754   2.945  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       2.445  -8.094  -0.349  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.004  -4.328   0.874  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.051 -10.245   3.803  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.500 -11.194   4.808  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.163 -12.401   4.140  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.189 -13.492   4.707  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.493 -10.545   5.774  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -0.996 -10.641   7.218  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.490  -9.454   8.048  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -0.670  -9.318   9.273  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -1.049  -8.615  10.361  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -2.239  -7.978  10.386  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -0.238  -8.559  11.401  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.677  -9.486   3.630  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.406 -11.488   5.338  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.637  -9.499   5.504  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.464 -11.034   5.686  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.344 -11.572   7.665  1.00  0.00           H  
ATOM    306  HG3 ARG A  18       0.094 -10.669   7.230  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.434  -8.539   7.458  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.537  -9.598   8.315  1.00  0.00           H  
ATOM    309  HE  ARG A  18       0.219  -9.774   9.296  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -2.848  -8.025   9.595  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -2.512  -7.460  11.197  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -0.442  -8.061  12.244  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.682 -12.163   2.944  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.344 -13.217   2.193  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.553 -13.497   0.914  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.984 -14.286   0.074  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.810 -12.857   1.944  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.844 -13.721   2.670  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -5.242 -13.093   4.007  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -6.059 -13.987   1.778  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.657 -11.273   2.491  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -2.332 -14.115   2.810  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.963 -11.819   2.236  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -4.001 -12.919   0.873  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -4.389 -14.686   2.890  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -5.026 -13.792   4.814  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -4.675 -12.175   4.160  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -6.307 -12.865   3.999  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -6.436 -14.992   1.967  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -6.838 -13.258   1.999  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -5.767 -13.899   0.732  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.411 -12.836   0.804  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.444 -13.005  -0.359  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.693 -14.496  -0.592  1.00  0.00           C  
ATOM    335  O   VAL A  20       0.419 -15.013  -1.673  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.735 -12.203  -0.180  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.429 -12.569   1.134  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.674 -12.405  -1.371  1.00  0.00           C  
ATOM    339  H   VAL A  20      -0.067 -12.195   1.492  1.00  0.00           H  
ATOM    340  HA  VAL A  20      -0.088 -12.599  -1.220  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.471 -11.147  -0.138  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       1.683 -12.884   1.863  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       3.133 -13.382   0.960  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       2.965 -11.699   1.515  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       3.704 -12.463  -1.016  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       2.415 -13.331  -1.885  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.575 -11.567  -2.059  1.00  0.00           H  
ATOM    348  N   THR A  21       1.208 -15.146   0.441  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.497 -16.567   0.362  1.00  0.00           C  
ATOM    350  C   THR A  21       0.198 -17.373   0.307  1.00  0.00           C  
ATOM    351  O   THR A  21       0.224 -18.603   0.315  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.389 -16.935   1.550  1.00  0.00           C  
ATOM    353  OG1 THR A  21       3.661 -17.194   0.962  1.00  0.00           O  
ATOM    354  CG2 THR A  21       1.995 -18.268   2.188  1.00  0.00           C  
ATOM    355  H   THR A  21       1.428 -14.717   1.318  1.00  0.00           H  
ATOM    356  HA  THR A  21       2.032 -16.759  -0.568  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.398 -16.136   2.291  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.617 -18.022   0.402  1.00  0.00           H  
ATOM    359 HG21 THR A  21       2.104 -19.069   1.455  1.00  0.00           H  
ATOM    360 HG22 THR A  21       2.641 -18.468   3.043  1.00  0.00           H  
ATOM    361 HG23 THR A  21       0.958 -18.220   2.520  1.00  0.00           H  
ATOM    362  N   GLY A  22      -0.909 -16.648   0.251  1.00  0.00           N  
ATOM    363  CA  GLY A  22      -2.217 -17.279   0.194  1.00  0.00           C  
ATOM    364  C   GLY A  22      -2.311 -18.435   1.190  1.00  0.00           C  
ATOM    365  O   GLY A  22      -2.941 -18.306   2.240  1.00  0.00           O  
ATOM    366  H   GLY A  22      -0.922 -15.647   0.245  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -2.990 -16.542   0.411  1.00  0.00           H  
ATOM    368  HA3 GLY A  22      -2.402 -17.648  -0.815  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PHE A   1       0.738  14.913  -1.680  1.00  0.00           N  
ATOM      2  CA  PHE A   1       0.887  14.738  -0.246  1.00  0.00           C  
ATOM      3  C   PHE A   1       0.227  13.439   0.220  1.00  0.00           C  
ATOM      4  O   PHE A   1      -0.569  12.847  -0.508  1.00  0.00           O  
ATOM      5  CB  PHE A   1       0.184  15.921   0.424  1.00  0.00           C  
ATOM      6  CG  PHE A   1       1.131  16.871   1.160  1.00  0.00           C  
ATOM      7  CD1 PHE A   1       1.918  16.404   2.166  1.00  0.00           C  
ATOM      8  CD2 PHE A   1       1.187  18.184   0.808  1.00  0.00           C  
ATOM      9  CE1 PHE A   1       2.797  17.285   2.849  1.00  0.00           C  
ATOM     10  CE2 PHE A   1       2.066  19.065   1.491  1.00  0.00           C  
ATOM     11  CZ  PHE A   1       2.852  18.598   2.497  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -0.196  15.090  -1.990  1.00  0.00           H  
ATOM     13  HA  PHE A   1       1.956  14.697  -0.034  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.361  16.482  -0.333  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.553  15.540   1.131  1.00  0.00           H  
ATOM     16  HD1 PHE A   1       1.874  15.351   2.449  1.00  0.00           H  
ATOM     17  HD2 PHE A   1       0.557  18.559   0.002  1.00  0.00           H  
ATOM     18  HE1 PHE A   1       3.427  16.910   3.656  1.00  0.00           H  
ATOM     19  HE2 PHE A   1       2.110  20.118   1.209  1.00  0.00           H  
ATOM     20  HZ  PHE A   1       3.526  19.275   3.022  1.00  0.00           H  
ATOM     21  N   PHE A   2       0.584  13.031   1.430  1.00  0.00           N  
ATOM     22  CA  PHE A   2       0.036  11.812   2.000  1.00  0.00           C  
ATOM     23  C   PHE A   2       0.133  11.830   3.527  1.00  0.00           C  
ATOM     24  O   PHE A   2       0.837  11.012   4.117  1.00  0.00           O  
ATOM     25  CB  PHE A   2       0.873  10.651   1.461  1.00  0.00           C  
ATOM     26  CG  PHE A   2       2.383  10.897   1.508  1.00  0.00           C  
ATOM     27  CD1 PHE A   2       2.985  11.619   0.525  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       3.122  10.393   2.532  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       4.385  11.848   0.569  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       4.523  10.622   2.576  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       5.125  11.345   1.593  1.00  0.00           C  
ATOM     32  H   PHE A   2       1.232  13.518   2.014  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -1.012  11.759   1.705  1.00  0.00           H  
ATOM     34  HB2 PHE A   2       0.644   9.753   2.036  1.00  0.00           H  
ATOM     35  HB3 PHE A   2       0.580  10.452   0.430  1.00  0.00           H  
ATOM     36  HD1 PHE A   2       2.391  12.023  -0.296  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       2.640   9.815   3.319  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       4.868  12.427  -0.219  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       5.116  10.219   3.397  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       6.200  11.520   1.627  1.00  0.00           H  
ATOM     41  N   HIS A   3      -0.583  12.773   4.122  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -0.586  12.908   5.569  1.00  0.00           C  
ATOM     43  C   HIS A   3      -1.216  11.663   6.199  1.00  0.00           C  
ATOM     44  O   HIS A   3      -0.577  10.974   6.993  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -1.282  14.202   5.992  1.00  0.00           C  
ATOM     46  CG  HIS A   3      -0.343  15.257   6.529  1.00  0.00           C  
ATOM     47  ND1 HIS A   3      -0.776  16.329   7.289  1.00  0.00           N  
ATOM     48  CD2 HIS A   3       1.009  15.392   6.407  1.00  0.00           C  
ATOM     49  CE1 HIS A   3       0.277  17.070   7.605  1.00  0.00           C  
ATOM     50  NE2 HIS A   3       1.381  16.487   7.058  1.00  0.00           N  
ATOM     51  H   HIS A   3      -1.152  13.434   3.635  1.00  0.00           H  
ATOM     52  HA  HIS A   3       0.456  12.973   5.879  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -1.819  14.611   5.136  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -2.026  13.972   6.755  1.00  0.00           H  
ATOM     55  HD1 HIS A   3      -1.722  16.514   7.556  1.00  0.00           H  
ATOM     56  HD2 HIS A   3       1.671  14.714   5.868  1.00  0.00           H  
ATOM     57  HE1 HIS A   3       0.262  17.984   8.200  1.00  0.00           H  
ATOM     58  N   HIS A   4      -2.461  11.413   5.822  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -3.184  10.264   6.340  1.00  0.00           C  
ATOM     60  C   HIS A   4      -3.746   9.445   5.177  1.00  0.00           C  
ATOM     61  O   HIS A   4      -4.598   8.581   5.377  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -4.264  10.704   7.332  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -5.041  11.922   6.893  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -6.101  11.854   6.005  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -4.904  13.236   7.230  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -6.571  13.080   5.822  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -5.828  13.934   6.582  1.00  0.00           N  
ATOM     68  H   HIS A   4      -2.974  11.979   5.176  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -2.460   9.659   6.884  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -4.958   9.879   7.487  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -3.795  10.912   8.293  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -6.451  11.023   5.574  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -4.161  13.643   7.916  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -7.406  13.355   5.178  1.00  0.00           H  
ATOM     75  N   ILE A   5      -3.245   9.744   3.988  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.687   9.045   2.792  1.00  0.00           C  
ATOM     77  C   ILE A   5      -2.812   7.808   2.579  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.179   6.908   1.825  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -3.710   9.996   1.594  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -4.556  11.235   1.894  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -4.180   9.274   0.330  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -3.699  12.503   1.869  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.552  10.449   3.834  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.711   8.718   2.965  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -2.692  10.339   1.409  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -5.357  11.319   1.160  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -5.029  11.131   2.870  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -3.321   9.055  -0.304  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -4.674   8.342   0.606  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -4.879   9.909  -0.213  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -3.378  12.705   0.847  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -4.286  13.345   2.238  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -2.825  12.363   2.505  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.674   7.803   3.256  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.745   6.691   3.149  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.646   5.931   4.474  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.066   4.846   4.529  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.625   7.282   2.810  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.792   6.319   3.037  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       2.164   5.458   2.053  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.457   6.326   4.224  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       3.248   4.565   2.264  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.541   5.432   4.434  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.913   4.570   3.450  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.384   8.538   3.867  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.127   6.023   2.378  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.625   7.597   1.767  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.783   8.177   3.414  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.631   5.454   1.103  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       2.158   7.015   5.013  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       3.546   3.875   1.475  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       4.073   5.436   5.385  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.745   3.884   3.611  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.219   6.529   5.507  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.202   5.923   6.828  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.257   4.818   6.918  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.173   3.944   7.779  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.469   6.965   7.916  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -0.955   6.483   9.274  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -1.173   7.547  10.351  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -0.967   6.958  11.693  1.00  0.00           N  
ATOM    122  CZ  ARG A   7       0.235   6.859  12.300  1.00  0.00           C  
ATOM    123  NH1 ARG A   7       1.350   7.310  11.689  1.00  0.00           N  
ATOM    124  NH2 ARG A   7       0.303   6.315  13.501  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.688   7.411   5.454  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.196   5.515   6.934  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -0.985   7.904   7.652  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -2.540   7.164   7.978  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -1.469   5.564   9.556  1.00  0.00           H  
ATOM    130  HG3 ARG A   7       0.106   6.245   9.201  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -0.483   8.377  10.200  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -2.181   7.954  10.275  1.00  0.00           H  
ATOM    133  HE  ARG A   7      -1.769   6.612  12.182  1.00  0.00           H  
ATOM    134 HH11 ARG A   7       1.291   7.721  10.778  1.00  0.00           H  
ATOM    135 HH12 ARG A   7       2.237   7.232  12.145  1.00  0.00           H  
ATOM    136 HH21 ARG A   7       1.151   6.203  14.018  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.225   4.894   6.017  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.295   3.911   5.983  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.945   2.751   5.048  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.565   1.691   5.110  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.285   5.608   5.320  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.475   3.531   6.989  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.219   4.385   5.652  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.954   2.993   4.203  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.515   1.982   3.256  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.530   1.036   3.946  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.936   0.174   3.300  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.955   2.638   1.993  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -3.081   3.203   1.124  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -1.065   1.666   1.217  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -3.978   2.084   0.595  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.454   3.858   4.159  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.393   1.409   2.959  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.329   3.478   2.293  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.676   3.908   1.704  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.655   3.758   0.287  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.946   2.018   0.193  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.087   1.607   1.697  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -1.525   0.678   1.211  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -4.997   2.233   0.955  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -3.974   2.097  -0.495  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -3.607   1.121   0.947  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.388   1.229   5.250  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.485   0.404   6.034  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.159  -0.937   6.334  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.547  -1.992   6.174  1.00  0.00           O  
ATOM    167  CB  VAL A  10      -0.055   1.153   7.296  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.463   0.183   8.360  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       0.992   2.221   6.970  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.875   1.932   5.767  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.403   0.222   5.430  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.933   1.658   7.702  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       0.910   0.747   9.179  1.00  0.00           H  
ATOM    174 HG12 VAL A  10      -0.365  -0.415   8.740  1.00  0.00           H  
ATOM    175 HG13 VAL A  10       1.213  -0.473   7.919  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.369   2.654   7.897  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       1.815   1.765   6.421  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       0.537   3.002   6.362  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.408  -0.852   6.766  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.170  -2.045   7.090  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.452  -2.838   5.813  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.537  -4.065   5.845  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.445  -1.684   7.856  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -4.209  -0.799   9.057  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.331  -1.132  10.074  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.747   0.409   9.392  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -3.347  -0.161  10.974  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -4.225   0.793  10.550  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.898   0.010   6.894  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.545  -2.646   7.750  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -5.135  -1.183   7.178  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.932  -2.602   8.185  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.779  -1.964  10.120  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.479   0.965   8.806  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.761  -0.130  11.893  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.586  -2.105   4.717  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.855  -2.725   3.431  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.618  -3.500   2.973  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.649  -4.725   2.880  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.303  -1.665   2.423  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.957  -2.311   1.200  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.244  -0.650   3.075  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.515  -1.108   4.699  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.678  -3.427   3.569  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.417  -1.129   2.084  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.600  -3.130   1.522  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -5.553  -1.568   0.671  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -4.183  -2.697   0.535  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -5.794  -0.114   2.301  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.948  -1.172   3.724  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -4.664   0.058   3.665  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.559  -2.752   2.701  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.313  -3.353   2.256  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.059  -4.553   3.129  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.526  -5.573   2.623  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.543  -1.755   2.779  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.409  -3.671   1.217  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.486  -2.613   2.290  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.162  -4.393   4.425  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.144  -5.450   5.373  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.792  -6.636   5.129  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.391  -7.789   5.279  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.098  -4.915   6.806  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.432  -4.278   7.197  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.245  -3.263   8.326  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.596  -2.757   8.839  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       2.557  -2.575  10.307  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.542  -3.560   4.828  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.168  -5.774   5.183  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.701  -4.180   6.898  1.00  0.00           H  
ATOM    231  HB3 LYS A  14      -0.136  -5.728   7.494  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.131  -5.053   7.512  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       1.872  -3.786   6.330  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.650  -2.422   7.969  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       0.690  -3.722   9.145  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.380  -3.467   8.575  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       2.844  -1.813   8.355  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       3.463  -2.312  10.681  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       1.904  -1.851  10.583  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.021  -6.311   4.756  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.017  -7.335   4.489  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.548  -8.253   3.359  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.402  -9.458   3.553  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.346  -6.635   4.193  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.309  -7.403   4.910  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.769  -6.778   2.730  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.338  -5.370   4.636  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.121  -7.952   5.380  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.307  -5.587   4.487  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -5.094  -7.396   5.886  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -5.831  -6.552   2.635  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.194  -6.086   2.115  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -4.584  -7.800   2.395  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.326  -7.648   2.201  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -1.877  -8.396   1.040  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.703  -9.292   1.438  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.757 -10.508   1.260  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.562  -7.447  -0.120  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.672  -6.409  -0.296  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.295  -8.227  -1.409  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.277  -5.072   0.334  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.448  -6.666   2.051  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.703  -9.031   0.720  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.649  -6.904   0.123  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -2.878  -6.269  -1.357  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.592  -6.773   0.161  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -0.368  -7.875  -1.861  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -1.208  -9.289  -1.180  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -2.120  -8.072  -2.105  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -1.858  -4.419  -0.432  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -3.157  -4.601   0.770  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -1.533  -5.243   1.112  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.332  -8.656   1.968  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.517  -9.380   2.392  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.129 -10.438   3.429  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.872 -11.390   3.658  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.590  -8.416   2.902  1.00  0.00           C  
ATOM    278  CG  HIS A  17       3.099  -7.455   1.856  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.469  -6.154   2.148  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       3.298  -7.619   0.516  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.868  -5.570   1.028  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.762  -6.480   0.017  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.368  -7.666   2.108  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.913  -9.880   1.508  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.184  -7.846   3.738  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.429  -8.993   3.290  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.439  -5.726   3.052  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       3.108  -8.532  -0.049  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.221  -4.543   0.931  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.034 -10.232   4.029  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.530 -11.155   5.035  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.042 -12.437   4.374  1.00  0.00           C  
ATOM    293  O   ARG A  18      -0.977 -13.513   4.967  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.660 -10.524   5.853  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -1.429 -10.723   7.352  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -2.351  -9.820   8.173  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -2.690 -10.474   9.457  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -1.874 -10.502  10.531  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -0.662  -9.909  10.487  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -2.280 -11.117  11.627  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.632  -9.454   3.837  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.330 -11.360   5.674  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.724  -9.459   5.629  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.612 -10.968   5.566  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -1.606 -11.765   7.616  1.00  0.00           H  
ATOM    306  HG3 ARG A  18      -0.389 -10.504   7.595  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -1.863  -8.863   8.362  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -3.261  -9.608   7.612  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -3.579 -10.926   9.531  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -0.363  -9.446   9.653  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -0.064  -9.933  11.287  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -1.737 -11.181  12.464  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.539 -12.278   3.157  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.062 -13.409   2.409  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.401 -13.453   1.030  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.961 -14.008   0.086  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.591 -13.357   2.357  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.326 -14.457   3.124  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -5.110 -13.874   4.302  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -5.220 -15.275   2.188  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.588 -11.399   2.683  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -1.789 -14.314   2.952  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.914 -12.391   2.746  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.900 -13.400   1.313  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -3.584 -15.140   3.538  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -6.166 -13.811   4.039  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -4.991 -14.520   5.172  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -4.732 -12.879   4.533  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -4.611 -15.996   1.643  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -5.973 -15.801   2.774  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -5.712 -14.607   1.481  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.218 -12.860   0.958  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.525 -12.824  -0.290  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.460 -14.199  -0.957  1.00  0.00           C  
ATOM    335  O   VAL A  20      -0.094 -14.340  -2.046  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.958 -12.351  -0.033  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.521 -12.981   1.243  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.858 -12.649  -1.234  1.00  0.00           C  
ATOM    339  H   VAL A  20       0.231 -12.411   1.729  1.00  0.00           H  
ATOM    340  HA  VAL A  20       0.042 -12.096  -0.941  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.933 -11.271   0.109  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       3.348 -13.644   0.987  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       2.879 -12.194   1.908  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       1.739 -13.551   1.743  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       2.241 -12.820  -2.116  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.518 -11.800  -1.412  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       3.455 -13.537  -1.030  1.00  0.00           H  
ATOM    348  N   THR A  21       1.035 -15.180  -0.276  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.050 -16.539  -0.789  1.00  0.00           C  
ATOM    350  C   THR A  21       0.584 -17.521   0.289  1.00  0.00           C  
ATOM    351  O   THR A  21      -0.075 -18.514  -0.014  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.458 -16.833  -1.310  1.00  0.00           C  
ATOM    353  OG1 THR A  21       2.318 -18.063  -2.015  1.00  0.00           O  
ATOM    354  CG2 THR A  21       3.444 -17.158  -0.186  1.00  0.00           C  
ATOM    355  H   THR A  21       1.485 -15.058   0.609  1.00  0.00           H  
ATOM    356  HA  THR A  21       0.337 -16.605  -1.610  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.825 -16.011  -1.924  1.00  0.00           H  
ATOM    358  HG1 THR A  21       3.209 -18.371  -2.348  1.00  0.00           H  
ATOM    359 HG21 THR A  21       3.487 -16.322   0.512  1.00  0.00           H  
ATOM    360 HG22 THR A  21       3.111 -18.054   0.341  1.00  0.00           H  
ATOM    361 HG23 THR A  21       4.433 -17.331  -0.608  1.00  0.00           H  
ATOM    362  N   GLY A  22       0.947 -17.208   1.525  1.00  0.00           N  
ATOM    363  CA  GLY A  22       0.573 -18.050   2.649  1.00  0.00           C  
ATOM    364  C   GLY A  22       0.723 -17.297   3.972  1.00  0.00           C  
ATOM    365  O   GLY A  22       0.979 -16.094   3.979  1.00  0.00           O  
ATOM    366  H   GLY A  22       1.483 -16.400   1.763  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -0.457 -18.385   2.531  1.00  0.00           H  
ATOM    368  HA3 GLY A  22       1.200 -18.943   2.662  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PHE A   1      -2.958  14.764  -3.825  1.00  0.00           N  
ATOM      2  CA  PHE A   1      -1.980  13.919  -3.163  1.00  0.00           C  
ATOM      3  C   PHE A   1      -2.623  13.122  -2.027  1.00  0.00           C  
ATOM      4  O   PHE A   1      -3.792  13.327  -1.703  1.00  0.00           O  
ATOM      5  CB  PHE A   1      -0.912  14.846  -2.578  1.00  0.00           C  
ATOM      6  CG  PHE A   1      -1.473  16.120  -1.944  1.00  0.00           C  
ATOM      7  CD1 PHE A   1      -2.395  16.035  -0.949  1.00  0.00           C  
ATOM      8  CD2 PHE A   1      -1.050  17.338  -2.377  1.00  0.00           C  
ATOM      9  CE1 PHE A   1      -2.916  17.218  -0.360  1.00  0.00           C  
ATOM     10  CE2 PHE A   1      -1.571  18.521  -1.790  1.00  0.00           C  
ATOM     11  CZ  PHE A   1      -2.493  18.437  -0.793  1.00  0.00           C  
ATOM     12  H1  PHE A   1      -2.777  14.942  -4.792  1.00  0.00           H  
ATOM     13  HA  PHE A   1      -1.587  13.230  -3.911  1.00  0.00           H  
ATOM     14  HB2 PHE A   1      -0.343  14.299  -1.826  1.00  0.00           H  
ATOM     15  HB3 PHE A   1      -0.213  15.122  -3.368  1.00  0.00           H  
ATOM     16  HD1 PHE A   1      -2.734  15.059  -0.601  1.00  0.00           H  
ATOM     17  HD2 PHE A   1      -0.310  17.406  -3.176  1.00  0.00           H  
ATOM     18  HE1 PHE A   1      -3.654  17.150   0.438  1.00  0.00           H  
ATOM     19  HE2 PHE A   1      -1.231  19.497  -2.137  1.00  0.00           H  
ATOM     20  HZ  PHE A   1      -2.892  19.344  -0.342  1.00  0.00           H  
ATOM     21  N   PHE A   2      -1.832  12.228  -1.451  1.00  0.00           N  
ATOM     22  CA  PHE A   2      -2.310  11.398  -0.358  1.00  0.00           C  
ATOM     23  C   PHE A   2      -1.511  11.661   0.919  1.00  0.00           C  
ATOM     24  O   PHE A   2      -0.880  10.754   1.459  1.00  0.00           O  
ATOM     25  CB  PHE A   2      -2.109   9.942  -0.781  1.00  0.00           C  
ATOM     26  CG  PHE A   2      -0.841   9.701  -1.603  1.00  0.00           C  
ATOM     27  CD1 PHE A   2      -0.846   9.936  -2.944  1.00  0.00           C  
ATOM     28  CD2 PHE A   2       0.289   9.255  -0.994  1.00  0.00           C  
ATOM     29  CE1 PHE A   2       0.331   9.713  -3.707  1.00  0.00           C  
ATOM     30  CE2 PHE A   2       1.466   9.032  -1.759  1.00  0.00           C  
ATOM     31  CZ  PHE A   2       1.462   9.266  -3.098  1.00  0.00           C  
ATOM     32  H   PHE A   2      -0.883  12.066  -1.720  1.00  0.00           H  
ATOM     33  HA  PHE A   2      -3.355  11.656  -0.190  1.00  0.00           H  
ATOM     34  HB2 PHE A   2      -2.075   9.316   0.112  1.00  0.00           H  
ATOM     35  HB3 PHE A   2      -2.973   9.621  -1.363  1.00  0.00           H  
ATOM     36  HD1 PHE A   2      -1.753  10.293  -3.431  1.00  0.00           H  
ATOM     37  HD2 PHE A   2       0.293   9.068   0.079  1.00  0.00           H  
ATOM     38  HE1 PHE A   2       0.327   9.899  -4.780  1.00  0.00           H  
ATOM     39  HE2 PHE A   2       2.372   8.674  -1.270  1.00  0.00           H  
ATOM     40  HZ  PHE A   2       2.365   9.094  -3.684  1.00  0.00           H  
ATOM     41  N   HIS A   3      -1.562  12.908   1.366  1.00  0.00           N  
ATOM     42  CA  HIS A   3      -0.851  13.301   2.571  1.00  0.00           C  
ATOM     43  C   HIS A   3      -1.679  12.925   3.802  1.00  0.00           C  
ATOM     44  O   HIS A   3      -2.801  13.398   3.968  1.00  0.00           O  
ATOM     45  CB  HIS A   3      -0.494  14.788   2.529  1.00  0.00           C  
ATOM     46  CG  HIS A   3       0.991  15.063   2.506  1.00  0.00           C  
ATOM     47  ND1 HIS A   3       1.875  14.339   1.726  1.00  0.00           N  
ATOM     48  CD2 HIS A   3       1.736  15.989   3.174  1.00  0.00           C  
ATOM     49  CE1 HIS A   3       3.095  14.815   1.924  1.00  0.00           C  
ATOM     50  NE2 HIS A   3       3.007  15.837   2.823  1.00  0.00           N  
ATOM     51  H   HIS A   3      -2.078  13.640   0.921  1.00  0.00           H  
ATOM     52  HA  HIS A   3       0.080  12.736   2.582  1.00  0.00           H  
ATOM     53  HB2 HIS A   3      -0.950  15.236   1.645  1.00  0.00           H  
ATOM     54  HB3 HIS A   3      -0.931  15.281   3.397  1.00  0.00           H  
ATOM     55  HD1 HIS A   3       1.634  13.584   1.116  1.00  0.00           H  
ATOM     56  HD2 HIS A   3       1.352  16.728   3.878  1.00  0.00           H  
ATOM     57  HE1 HIS A   3       4.009  14.454   1.453  1.00  0.00           H  
ATOM     58  N   HIS A   4      -1.091  12.077   4.632  1.00  0.00           N  
ATOM     59  CA  HIS A   4      -1.760  11.631   5.843  1.00  0.00           C  
ATOM     60  C   HIS A   4      -2.824  10.590   5.489  1.00  0.00           C  
ATOM     61  O   HIS A   4      -3.640  10.220   6.331  1.00  0.00           O  
ATOM     62  CB  HIS A   4      -2.329  12.821   6.619  1.00  0.00           C  
ATOM     63  CG  HIS A   4      -2.301  12.647   8.119  1.00  0.00           C  
ATOM     64  ND1 HIS A   4      -3.449  12.563   8.885  1.00  0.00           N  
ATOM     65  CD2 HIS A   4      -1.251  12.540   8.984  1.00  0.00           C  
ATOM     66  CE1 HIS A   4      -3.096  12.414  10.154  1.00  0.00           C  
ATOM     67  NE2 HIS A   4      -1.734  12.402  10.212  1.00  0.00           N  
ATOM     68  H   HIS A   4      -0.177  11.696   4.490  1.00  0.00           H  
ATOM     69  HA  HIS A   4      -0.998  11.162   6.466  1.00  0.00           H  
ATOM     70  HB2 HIS A   4      -1.765  13.716   6.356  1.00  0.00           H  
ATOM     71  HB3 HIS A   4      -3.358  12.988   6.302  1.00  0.00           H  
ATOM     72  HD1 HIS A   4      -4.387  12.607   8.540  1.00  0.00           H  
ATOM     73  HD2 HIS A   4      -0.196  12.567   8.711  1.00  0.00           H  
ATOM     74  HE1 HIS A   4      -3.775  12.319  11.001  1.00  0.00           H  
ATOM     75  N   ILE A   5      -2.780  10.148   4.241  1.00  0.00           N  
ATOM     76  CA  ILE A   5      -3.729   9.157   3.764  1.00  0.00           C  
ATOM     77  C   ILE A   5      -3.010   7.822   3.563  1.00  0.00           C  
ATOM     78  O   ILE A   5      -3.638   6.765   3.584  1.00  0.00           O  
ATOM     79  CB  ILE A   5      -4.449   9.663   2.512  1.00  0.00           C  
ATOM     80  CG1 ILE A   5      -5.327  10.873   2.835  1.00  0.00           C  
ATOM     81  CG2 ILE A   5      -5.244   8.538   1.845  1.00  0.00           C  
ATOM     82  CD1 ILE A   5      -5.761  11.592   1.557  1.00  0.00           C  
ATOM     83  H   ILE A   5      -2.112  10.454   3.563  1.00  0.00           H  
ATOM     84  HA  ILE A   5      -4.484   9.028   4.540  1.00  0.00           H  
ATOM     85  HB  ILE A   5      -3.696   9.993   1.796  1.00  0.00           H  
ATOM     86 HG12 ILE A   5      -6.207  10.550   3.393  1.00  0.00           H  
ATOM     87 HG13 ILE A   5      -4.779  11.564   3.477  1.00  0.00           H  
ATOM     88 HG21 ILE A   5      -5.698   8.910   0.927  1.00  0.00           H  
ATOM     89 HG22 ILE A   5      -4.576   7.710   1.612  1.00  0.00           H  
ATOM     90 HG23 ILE A   5      -6.025   8.195   2.523  1.00  0.00           H  
ATOM     91 HD11 ILE A   5      -5.714  10.900   0.717  1.00  0.00           H  
ATOM     92 HD12 ILE A   5      -6.783  11.954   1.673  1.00  0.00           H  
ATOM     93 HD13 ILE A   5      -5.096  12.436   1.370  1.00  0.00           H  
ATOM     94  N   PHE A   6      -1.701   7.914   3.375  1.00  0.00           N  
ATOM     95  CA  PHE A   6      -0.889   6.726   3.170  1.00  0.00           C  
ATOM     96  C   PHE A   6      -0.797   5.898   4.453  1.00  0.00           C  
ATOM     97  O   PHE A   6      -0.398   4.735   4.418  1.00  0.00           O  
ATOM     98  CB  PHE A   6       0.512   7.204   2.783  1.00  0.00           C  
ATOM     99  CG  PHE A   6       1.616   6.183   3.061  1.00  0.00           C  
ATOM    100  CD1 PHE A   6       2.183   6.111   4.295  1.00  0.00           C  
ATOM    101  CD2 PHE A   6       2.032   5.344   2.073  1.00  0.00           C  
ATOM    102  CE1 PHE A   6       3.208   5.163   4.553  1.00  0.00           C  
ATOM    103  CE2 PHE A   6       3.056   4.396   2.330  1.00  0.00           C  
ATOM    104  CZ  PHE A   6       3.623   4.326   3.566  1.00  0.00           C  
ATOM    105  H   PHE A   6      -1.198   8.778   3.359  1.00  0.00           H  
ATOM    106  HA  PHE A   6      -1.372   6.135   2.392  1.00  0.00           H  
ATOM    107  HB2 PHE A   6       0.519   7.453   1.722  1.00  0.00           H  
ATOM    108  HB3 PHE A   6       0.736   8.122   3.327  1.00  0.00           H  
ATOM    109  HD1 PHE A   6       1.850   6.782   5.087  1.00  0.00           H  
ATOM    110  HD2 PHE A   6       1.578   5.401   1.083  1.00  0.00           H  
ATOM    111  HE1 PHE A   6       3.662   5.106   5.542  1.00  0.00           H  
ATOM    112  HE2 PHE A   6       3.389   3.725   1.539  1.00  0.00           H  
ATOM    113  HZ  PHE A   6       4.409   3.598   3.763  1.00  0.00           H  
ATOM    114  N   ARG A   7      -1.172   6.529   5.556  1.00  0.00           N  
ATOM    115  CA  ARG A   7      -1.136   5.865   6.847  1.00  0.00           C  
ATOM    116  C   ARG A   7      -2.204   4.772   6.912  1.00  0.00           C  
ATOM    117  O   ARG A   7      -2.126   3.870   7.745  1.00  0.00           O  
ATOM    118  CB  ARG A   7      -1.366   6.862   7.986  1.00  0.00           C  
ATOM    119  CG  ARG A   7      -1.069   6.222   9.343  1.00  0.00           C  
ATOM    120  CD  ARG A   7      -2.043   6.722  10.411  1.00  0.00           C  
ATOM    121  NE  ARG A   7      -1.294   7.294  11.553  1.00  0.00           N  
ATOM    122  CZ  ARG A   7      -1.810   8.182  12.428  1.00  0.00           C  
ATOM    123  NH1 ARG A   7      -3.084   8.608  12.301  1.00  0.00           N  
ATOM    124  NH2 ARG A   7      -1.049   8.627  13.411  1.00  0.00           N  
ATOM    125  H   ARG A   7      -1.495   7.476   5.576  1.00  0.00           H  
ATOM    126  HA  ARG A   7      -0.135   5.439   6.914  1.00  0.00           H  
ATOM    127  HB2 ARG A   7      -0.729   7.735   7.843  1.00  0.00           H  
ATOM    128  HB3 ARG A   7      -2.398   7.213   7.963  1.00  0.00           H  
ATOM    129  HG2 ARG A   7      -1.140   5.137   9.261  1.00  0.00           H  
ATOM    130  HG3 ARG A   7      -0.046   6.453   9.642  1.00  0.00           H  
ATOM    131  HD2 ARG A   7      -2.705   7.477   9.985  1.00  0.00           H  
ATOM    132  HD3 ARG A   7      -2.674   5.902  10.754  1.00  0.00           H  
ATOM    133  HE  ARG A   7      -0.345   7.005  11.682  1.00  0.00           H  
ATOM    134 HH11 ARG A   7      -3.654   8.266  11.554  1.00  0.00           H  
ATOM    135 HH12 ARG A   7      -3.460   9.266  12.954  1.00  0.00           H  
ATOM    136 HH21 ARG A   7      -1.355   9.283  14.100  1.00  0.00           H  
ATOM    137  N   GLY A   8      -3.179   4.888   6.022  1.00  0.00           N  
ATOM    138  CA  GLY A   8      -4.262   3.921   5.967  1.00  0.00           C  
ATOM    139  C   GLY A   8      -3.912   2.758   5.036  1.00  0.00           C  
ATOM    140  O   GLY A   8      -4.531   1.698   5.102  1.00  0.00           O  
ATOM    141  H   GLY A   8      -3.235   5.625   5.348  1.00  0.00           H  
ATOM    142  HA2 GLY A   8      -4.466   3.541   6.968  1.00  0.00           H  
ATOM    143  HA3 GLY A   8      -5.173   4.409   5.620  1.00  0.00           H  
ATOM    144  N   ILE A   9      -2.922   2.998   4.188  1.00  0.00           N  
ATOM    145  CA  ILE A   9      -2.483   1.984   3.246  1.00  0.00           C  
ATOM    146  C   ILE A   9      -1.507   1.033   3.942  1.00  0.00           C  
ATOM    147  O   ILE A   9      -0.923   0.160   3.303  1.00  0.00           O  
ATOM    148  CB  ILE A   9      -1.912   2.636   1.985  1.00  0.00           C  
ATOM    149  CG1 ILE A   9      -3.030   3.195   1.101  1.00  0.00           C  
ATOM    150  CG2 ILE A   9      -1.011   1.662   1.223  1.00  0.00           C  
ATOM    151  CD1 ILE A   9      -3.804   2.065   0.418  1.00  0.00           C  
ATOM    152  H   ILE A   9      -2.424   3.864   4.141  1.00  0.00           H  
ATOM    153  HA  ILE A   9      -3.363   1.416   2.943  1.00  0.00           H  
ATOM    154  HB  ILE A   9      -1.291   3.480   2.288  1.00  0.00           H  
ATOM    155 HG12 ILE A   9      -3.711   3.794   1.706  1.00  0.00           H  
ATOM    156 HG13 ILE A   9      -2.606   3.857   0.347  1.00  0.00           H  
ATOM    157 HG21 ILE A   9      -0.787   2.070   0.237  1.00  0.00           H  
ATOM    158 HG22 ILE A   9      -0.083   1.518   1.776  1.00  0.00           H  
ATOM    159 HG23 ILE A   9      -1.521   0.706   1.114  1.00  0.00           H  
ATOM    160 HD11 ILE A   9      -3.680   1.144   0.988  1.00  0.00           H  
ATOM    161 HD12 ILE A   9      -4.861   2.325   0.374  1.00  0.00           H  
ATOM    162 HD13 ILE A   9      -3.421   1.922  -0.592  1.00  0.00           H  
ATOM    163  N   VAL A  10      -1.361   1.237   5.244  1.00  0.00           N  
ATOM    164  CA  VAL A  10      -0.466   0.408   6.033  1.00  0.00           C  
ATOM    165  C   VAL A  10      -1.145  -0.930   6.330  1.00  0.00           C  
ATOM    166  O   VAL A  10      -0.538  -1.988   6.167  1.00  0.00           O  
ATOM    167  CB  VAL A  10      -0.041   1.157   7.298  1.00  0.00           C  
ATOM    168  CG1 VAL A  10       0.555   0.195   8.329  1.00  0.00           C  
ATOM    169  CG2 VAL A  10       0.939   2.282   6.967  1.00  0.00           C  
ATOM    170  H   VAL A  10      -1.840   1.950   5.756  1.00  0.00           H  
ATOM    171  HA  VAL A  10       0.427   0.224   5.435  1.00  0.00           H  
ATOM    172  HB  VAL A  10      -0.932   1.607   7.737  1.00  0.00           H  
ATOM    173 HG11 VAL A  10       1.322  -0.416   7.855  1.00  0.00           H  
ATOM    174 HG12 VAL A  10       0.999   0.767   9.145  1.00  0.00           H  
ATOM    175 HG13 VAL A  10      -0.231  -0.449   8.723  1.00  0.00           H  
ATOM    176 HG21 VAL A  10       1.959   1.896   6.992  1.00  0.00           H  
ATOM    177 HG22 VAL A  10       0.723   2.671   5.972  1.00  0.00           H  
ATOM    178 HG23 VAL A  10       0.837   3.082   7.700  1.00  0.00           H  
ATOM    179  N   HIS A  11      -2.395  -0.841   6.759  1.00  0.00           N  
ATOM    180  CA  HIS A  11      -3.163  -2.032   7.079  1.00  0.00           C  
ATOM    181  C   HIS A  11      -3.440  -2.824   5.800  1.00  0.00           C  
ATOM    182  O   HIS A  11      -3.531  -4.051   5.832  1.00  0.00           O  
ATOM    183  CB  HIS A  11      -4.441  -1.667   7.838  1.00  0.00           C  
ATOM    184  CG  HIS A  11      -4.210  -0.783   9.040  1.00  0.00           C  
ATOM    185  ND1 HIS A  11      -3.342  -1.122  10.064  1.00  0.00           N  
ATOM    186  CD2 HIS A  11      -4.742   0.428   9.372  1.00  0.00           C  
ATOM    187  CE1 HIS A  11      -3.358  -0.151  10.965  1.00  0.00           C  
ATOM    188  NE2 HIS A  11      -4.227   0.808  10.535  1.00  0.00           N  
ATOM    189  H   HIS A  11      -2.881   0.023   6.888  1.00  0.00           H  
ATOM    190  HA  HIS A  11      -2.543  -2.635   7.743  1.00  0.00           H  
ATOM    191  HB2 HIS A  11      -5.124  -1.162   7.155  1.00  0.00           H  
ATOM    192  HB3 HIS A  11      -4.933  -2.584   8.162  1.00  0.00           H  
ATOM    193  HD1 HIS A  11      -2.794  -1.958  10.114  1.00  0.00           H  
ATOM    194  HD2 HIS A  11      -5.465   0.989   8.781  1.00  0.00           H  
ATOM    195  HE1 HIS A  11      -2.781  -0.125  11.889  1.00  0.00           H  
ATOM    196  N   VAL A  12      -3.564  -2.091   4.703  1.00  0.00           N  
ATOM    197  CA  VAL A  12      -3.828  -2.710   3.416  1.00  0.00           C  
ATOM    198  C   VAL A  12      -2.591  -3.490   2.966  1.00  0.00           C  
ATOM    199  O   VAL A  12      -2.625  -4.716   2.872  1.00  0.00           O  
ATOM    200  CB  VAL A  12      -4.265  -1.648   2.405  1.00  0.00           C  
ATOM    201  CG1 VAL A  12      -4.910  -2.294   1.176  1.00  0.00           C  
ATOM    202  CG2 VAL A  12      -5.211  -0.633   3.050  1.00  0.00           C  
ATOM    203  H   VAL A  12      -3.489  -1.094   4.685  1.00  0.00           H  
ATOM    204  HA  VAL A  12      -4.654  -3.409   3.550  1.00  0.00           H  
ATOM    205  HB  VAL A  12      -3.376  -1.113   2.074  1.00  0.00           H  
ATOM    206 HG11 VAL A  12      -5.451  -1.536   0.610  1.00  0.00           H  
ATOM    207 HG12 VAL A  12      -4.134  -2.731   0.547  1.00  0.00           H  
ATOM    208 HG13 VAL A  12      -5.602  -3.073   1.495  1.00  0.00           H  
ATOM    209 HG21 VAL A  12      -4.634   0.070   3.651  1.00  0.00           H  
ATOM    210 HG22 VAL A  12      -5.747  -0.091   2.271  1.00  0.00           H  
ATOM    211 HG23 VAL A  12      -5.925  -1.156   3.687  1.00  0.00           H  
ATOM    212  N   GLY A  13      -1.527  -2.747   2.701  1.00  0.00           N  
ATOM    213  CA  GLY A  13      -0.280  -3.353   2.263  1.00  0.00           C  
ATOM    214  C   GLY A  13       0.081  -4.555   3.138  1.00  0.00           C  
ATOM    215  O   GLY A  13       0.546  -5.576   2.634  1.00  0.00           O  
ATOM    216  H   GLY A  13      -1.507  -1.750   2.780  1.00  0.00           H  
ATOM    217  HA2 GLY A  13      -0.371  -3.668   1.224  1.00  0.00           H  
ATOM    218  HA3 GLY A  13       0.521  -2.615   2.304  1.00  0.00           H  
ATOM    219  N   LYS A  14      -0.147  -4.395   4.433  1.00  0.00           N  
ATOM    220  CA  LYS A  14       0.148  -5.454   5.383  1.00  0.00           C  
ATOM    221  C   LYS A  14      -0.792  -6.635   5.131  1.00  0.00           C  
ATOM    222  O   LYS A  14      -0.398  -7.790   5.284  1.00  0.00           O  
ATOM    223  CB  LYS A  14       0.095  -4.920   6.815  1.00  0.00           C  
ATOM    224  CG  LYS A  14       1.425  -4.275   7.210  1.00  0.00           C  
ATOM    225  CD  LYS A  14       1.231  -3.268   8.344  1.00  0.00           C  
ATOM    226  CE  LYS A  14       2.573  -2.881   8.969  1.00  0.00           C  
ATOM    227  NZ  LYS A  14       2.939  -3.833  10.043  1.00  0.00           N  
ATOM    228  H   LYS A  14      -0.527  -3.561   4.835  1.00  0.00           H  
ATOM    229  HA  LYS A  14       1.171  -5.782   5.198  1.00  0.00           H  
ATOM    230  HB2 LYS A  14      -0.709  -4.189   6.906  1.00  0.00           H  
ATOM    231  HB3 LYS A  14      -0.137  -5.734   7.502  1.00  0.00           H  
ATOM    232  HG2 LYS A  14       2.129  -5.047   7.520  1.00  0.00           H  
ATOM    233  HG3 LYS A  14       1.861  -3.775   6.346  1.00  0.00           H  
ATOM    234  HD2 LYS A  14       0.732  -2.376   7.963  1.00  0.00           H  
ATOM    235  HD3 LYS A  14       0.580  -3.695   9.107  1.00  0.00           H  
ATOM    236  HE2 LYS A  14       3.348  -2.871   8.203  1.00  0.00           H  
ATOM    237  HE3 LYS A  14       2.514  -1.871   9.376  1.00  0.00           H  
ATOM    238  HZ1 LYS A  14       2.132  -4.124  10.583  1.00  0.00           H  
ATOM    239  HZ2 LYS A  14       3.365  -4.676   9.673  1.00  0.00           H  
ATOM    240  N   THR A  15      -2.018  -6.304   4.751  1.00  0.00           N  
ATOM    241  CA  THR A  15      -3.017  -7.322   4.477  1.00  0.00           C  
ATOM    242  C   THR A  15      -2.545  -8.243   3.349  1.00  0.00           C  
ATOM    243  O   THR A  15      -2.407  -9.449   3.545  1.00  0.00           O  
ATOM    244  CB  THR A  15      -4.340  -6.617   4.173  1.00  0.00           C  
ATOM    245  OG1 THR A  15      -5.312  -7.380   4.883  1.00  0.00           O  
ATOM    246  CG2 THR A  15      -4.755  -6.757   2.707  1.00  0.00           C  
ATOM    247  H   THR A  15      -2.330  -5.362   4.630  1.00  0.00           H  
ATOM    248  HA  THR A  15      -3.131  -7.941   5.367  1.00  0.00           H  
ATOM    249  HB  THR A  15      -4.299  -5.569   4.467  1.00  0.00           H  
ATOM    250  HG1 THR A  15      -6.014  -6.775   5.258  1.00  0.00           H  
ATOM    251 HG21 THR A  15      -4.172  -6.067   2.097  1.00  0.00           H  
ATOM    252 HG22 THR A  15      -4.573  -7.779   2.374  1.00  0.00           H  
ATOM    253 HG23 THR A  15      -5.815  -6.525   2.606  1.00  0.00           H  
ATOM    254  N   ILE A  16      -2.312  -7.637   2.194  1.00  0.00           N  
ATOM    255  CA  ILE A  16      -1.859  -8.387   1.035  1.00  0.00           C  
ATOM    256  C   ILE A  16      -0.692  -9.289   1.440  1.00  0.00           C  
ATOM    257  O   ILE A  16      -0.752 -10.505   1.262  1.00  0.00           O  
ATOM    258  CB  ILE A  16      -1.532  -7.441  -0.121  1.00  0.00           C  
ATOM    259  CG1 ILE A  16      -2.636  -6.396  -0.305  1.00  0.00           C  
ATOM    260  CG2 ILE A  16      -1.262  -8.220  -1.410  1.00  0.00           C  
ATOM    261  CD1 ILE A  16      -2.237  -5.061   0.329  1.00  0.00           C  
ATOM    262  H   ILE A  16      -2.428  -6.656   2.043  1.00  0.00           H  
ATOM    263  HA  ILE A  16      -2.687  -9.018   0.709  1.00  0.00           H  
ATOM    264  HB  ILE A  16      -0.618  -6.901   0.127  1.00  0.00           H  
ATOM    265 HG12 ILE A  16      -2.835  -6.254  -1.367  1.00  0.00           H  
ATOM    266 HG13 ILE A  16      -3.559  -6.756   0.148  1.00  0.00           H  
ATOM    267 HG21 ILE A  16      -0.496  -8.973  -1.224  1.00  0.00           H  
ATOM    268 HG22 ILE A  16      -2.180  -8.708  -1.738  1.00  0.00           H  
ATOM    269 HG23 ILE A  16      -0.918  -7.535  -2.184  1.00  0.00           H  
ATOM    270 HD11 ILE A  16      -1.500  -5.236   1.112  1.00  0.00           H  
ATOM    271 HD12 ILE A  16      -1.810  -4.410  -0.435  1.00  0.00           H  
ATOM    272 HD13 ILE A  16      -3.119  -4.585   0.758  1.00  0.00           H  
ATOM    273  N   HIS A  17       0.342  -8.659   1.978  1.00  0.00           N  
ATOM    274  CA  HIS A  17       1.521  -9.389   2.410  1.00  0.00           C  
ATOM    275  C   HIS A  17       1.122 -10.444   3.444  1.00  0.00           C  
ATOM    276  O   HIS A  17       1.858 -11.401   3.677  1.00  0.00           O  
ATOM    277  CB  HIS A  17       2.595  -8.430   2.926  1.00  0.00           C  
ATOM    278  CG  HIS A  17       3.116  -7.471   1.883  1.00  0.00           C  
ATOM    279  ND1 HIS A  17       3.489  -6.172   2.178  1.00  0.00           N  
ATOM    280  CD2 HIS A  17       3.324  -7.637   0.545  1.00  0.00           C  
ATOM    281  CE1 HIS A  17       3.900  -5.590   1.061  1.00  0.00           C  
ATOM    282  NE2 HIS A  17       3.796  -6.501   0.050  1.00  0.00           N  
ATOM    283  H   HIS A  17       0.382  -7.670   2.119  1.00  0.00           H  
ATOM    284  HA  HIS A  17       1.920  -9.890   1.528  1.00  0.00           H  
ATOM    285  HB2 HIS A  17       2.186  -7.858   3.759  1.00  0.00           H  
ATOM    286  HB3 HIS A  17       3.429  -9.012   3.319  1.00  0.00           H  
ATOM    287  HD1 HIS A  17       3.455  -5.744   3.081  1.00  0.00           H  
ATOM    288  HD2 HIS A  17       3.133  -8.549  -0.021  1.00  0.00           H  
ATOM    289  HE1 HIS A  17       4.258  -4.566   0.966  1.00  0.00           H  
ATOM    290  N   ARG A  18      -0.045 -10.234   4.035  1.00  0.00           N  
ATOM    291  CA  ARG A  18      -0.552 -11.155   5.038  1.00  0.00           C  
ATOM    292  C   ARG A  18      -1.066 -12.434   4.373  1.00  0.00           C  
ATOM    293  O   ARG A  18      -1.010 -13.511   4.965  1.00  0.00           O  
ATOM    294  CB  ARG A  18      -1.684 -10.520   5.848  1.00  0.00           C  
ATOM    295  CG  ARG A  18      -1.465 -10.720   7.349  1.00  0.00           C  
ATOM    296  CD  ARG A  18      -1.576  -9.394   8.102  1.00  0.00           C  
ATOM    297  NE  ARG A  18      -2.200  -9.614   9.426  1.00  0.00           N  
ATOM    298  CZ  ARG A  18      -2.815  -8.650  10.143  1.00  0.00           C  
ATOM    299  NH1 ARG A  18      -2.896  -7.389   9.668  1.00  0.00           N  
ATOM    300  NH2 ARG A  18      -3.336  -8.959  11.316  1.00  0.00           N  
ATOM    301  H   ARG A  18      -0.639  -9.453   3.840  1.00  0.00           H  
ATOM    302  HA  ARG A  18       0.302 -11.364   5.682  1.00  0.00           H  
ATOM    303  HB2 ARG A  18      -1.741  -9.453   5.624  1.00  0.00           H  
ATOM    304  HB3 ARG A  18      -2.637 -10.958   5.553  1.00  0.00           H  
ATOM    305  HG2 ARG A  18      -2.200 -11.425   7.735  1.00  0.00           H  
ATOM    306  HG3 ARG A  18      -0.482 -11.159   7.520  1.00  0.00           H  
ATOM    307  HD2 ARG A  18      -0.588  -8.952   8.225  1.00  0.00           H  
ATOM    308  HD3 ARG A  18      -2.172  -8.687   7.524  1.00  0.00           H  
ATOM    309  HE  ARG A  18      -2.162 -10.535   9.814  1.00  0.00           H  
ATOM    310 HH11 ARG A  18      -2.498  -7.163   8.779  1.00  0.00           H  
ATOM    311 HH12 ARG A  18      -3.353  -6.680  10.206  1.00  0.00           H  
ATOM    312 HH21 ARG A  18      -3.809  -8.306  11.908  1.00  0.00           H  
ATOM    313  N   LEU A  19      -1.555 -12.272   3.153  1.00  0.00           N  
ATOM    314  CA  LEU A  19      -2.078 -13.401   2.401  1.00  0.00           C  
ATOM    315  C   LEU A  19      -1.408 -13.447   1.027  1.00  0.00           C  
ATOM    316  O   LEU A  19      -1.964 -14.000   0.079  1.00  0.00           O  
ATOM    317  CB  LEU A  19      -3.605 -13.341   2.339  1.00  0.00           C  
ATOM    318  CG  LEU A  19      -4.351 -14.436   3.105  1.00  0.00           C  
ATOM    319  CD1 LEU A  19      -3.974 -15.824   2.583  1.00  0.00           C  
ATOM    320  CD2 LEU A  19      -4.119 -14.307   4.612  1.00  0.00           C  
ATOM    321  H   LEU A  19      -1.597 -11.393   2.679  1.00  0.00           H  
ATOM    322  HA  LEU A  19      -1.813 -14.307   2.946  1.00  0.00           H  
ATOM    323  HB2 LEU A  19      -3.928 -12.373   2.724  1.00  0.00           H  
ATOM    324  HB3 LEU A  19      -3.909 -13.387   1.293  1.00  0.00           H  
ATOM    325  HG  LEU A  19      -5.420 -14.306   2.932  1.00  0.00           H  
ATOM    326 HD11 LEU A  19      -3.919 -15.801   1.495  1.00  0.00           H  
ATOM    327 HD12 LEU A  19      -3.005 -16.115   2.991  1.00  0.00           H  
ATOM    328 HD13 LEU A  19      -4.729 -16.546   2.894  1.00  0.00           H  
ATOM    329 HD21 LEU A  19      -4.336 -13.287   4.927  1.00  0.00           H  
ATOM    330 HD22 LEU A  19      -4.774 -14.999   5.142  1.00  0.00           H  
ATOM    331 HD23 LEU A  19      -3.079 -14.545   4.840  1.00  0.00           H  
ATOM    332  N   VAL A  20      -0.223 -12.860   0.961  1.00  0.00           N  
ATOM    333  CA  VAL A  20       0.529 -12.827  -0.282  1.00  0.00           C  
ATOM    334  C   VAL A  20       0.463 -14.203  -0.948  1.00  0.00           C  
ATOM    335  O   VAL A  20      -0.085 -14.341  -2.041  1.00  0.00           O  
ATOM    336  CB  VAL A  20       1.962 -12.361  -0.015  1.00  0.00           C  
ATOM    337  CG1 VAL A  20       2.515 -12.991   1.265  1.00  0.00           C  
ATOM    338  CG2 VAL A  20       2.868 -12.661  -1.210  1.00  0.00           C  
ATOM    339  H   VAL A  20       0.223 -12.412   1.737  1.00  0.00           H  
ATOM    340  HA  VAL A  20       0.053 -12.097  -0.935  1.00  0.00           H  
ATOM    341  HB  VAL A  20       1.942 -11.280   0.127  1.00  0.00           H  
ATOM    342 HG11 VAL A  20       2.872 -12.207   1.932  1.00  0.00           H  
ATOM    343 HG12 VAL A  20       1.727 -13.559   1.761  1.00  0.00           H  
ATOM    344 HG13 VAL A  20       3.339 -13.658   1.014  1.00  0.00           H  
ATOM    345 HG21 VAL A  20       2.452 -12.200  -2.106  1.00  0.00           H  
ATOM    346 HG22 VAL A  20       3.863 -12.257  -1.022  1.00  0.00           H  
ATOM    347 HG23 VAL A  20       2.934 -13.739  -1.354  1.00  0.00           H  
ATOM    348  N   THR A  21       1.029 -15.185  -0.263  1.00  0.00           N  
ATOM    349  CA  THR A  21       1.042 -16.545  -0.776  1.00  0.00           C  
ATOM    350  C   THR A  21       0.567 -17.524   0.299  1.00  0.00           C  
ATOM    351  O   THR A  21      -0.094 -18.515  -0.008  1.00  0.00           O  
ATOM    352  CB  THR A  21       2.452 -16.843  -1.290  1.00  0.00           C  
ATOM    353  OG1 THR A  21       2.266 -17.914  -2.212  1.00  0.00           O  
ATOM    354  CG2 THR A  21       3.356 -17.438  -0.207  1.00  0.00           C  
ATOM    355  H   THR A  21       1.473 -15.064   0.625  1.00  0.00           H  
ATOM    356  HA  THR A  21       0.333 -16.607  -1.602  1.00  0.00           H  
ATOM    357  HB  THR A  21       2.903 -15.953  -1.729  1.00  0.00           H  
ATOM    358  HG1 THR A  21       2.239 -17.559  -3.146  1.00  0.00           H  
ATOM    359 HG21 THR A  21       2.982 -18.421   0.079  1.00  0.00           H  
ATOM    360 HG22 THR A  21       4.370 -17.534  -0.594  1.00  0.00           H  
ATOM    361 HG23 THR A  21       3.359 -16.782   0.663  1.00  0.00           H  
ATOM    362  N   GLY A  22       0.922 -17.212   1.537  1.00  0.00           N  
ATOM    363  CA  GLY A  22       0.539 -18.053   2.659  1.00  0.00           C  
ATOM    364  C   GLY A  22       1.364 -17.715   3.903  1.00  0.00           C  
ATOM    365  O   GLY A  22       1.337 -16.582   4.380  1.00  0.00           O  
ATOM    366  H   GLY A  22       1.459 -16.405   1.778  1.00  0.00           H  
ATOM    367  HA2 GLY A  22      -0.521 -17.918   2.874  1.00  0.00           H  
ATOM    368  HA3 GLY A  22       0.681 -19.102   2.397  1.00  0.00           H  
TER     369      GLY A  22                                                      
ENDMDL                                                                          
MASTER      115    0    0    1    0    0    0    6  183    1    0    2          
END