HEADER    VIRAL PROTEIN                           19-MAR-12   2LQY              
TITLE     STRUCTURE AND ORIENTATION OF THE GH625-644 MEMBRANE INTERACTING REGION
TITLE    2 OF HERPES SIMPLEX VIRUS TYPE 1 IN A MEMBRANE MIMETIC SYSTEM.         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENVELOPE GLYCOPROTEIN H;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 625-644;                                      
COMPND   5 SYNONYM: UL22;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 1;                            
SOURCE   4 ORGANISM_COMMON: HHV-1;                                              
SOURCE   5 ORGANISM_TAXID: 10298;                                               
SOURCE   6 OTHER_DETAILS: SYNTHESIZED IN THE SOLID PHASE                        
KEYWDS    VIRAL PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.ISERNIA,S.GALDIERO,L.RUSSO,A.FALANGA,M.CANTISANI,M.VITIELLO,        
AUTHOR   2 R.FATTORUSSO,G.MALGIERI,M.GALDIERO                                   
REVDAT   3   15-MAY-24 2LQY    1       REMARK                                   
REVDAT   2   14-JUN-23 2LQY    1       REMARK                                   
REVDAT   1   25-APR-12 2LQY    0                                                
JRNL        AUTH   S.GALDIERO,L.RUSSO,A.FALANGA,M.CANTISANI,M.VITIELLO,         
JRNL        AUTH 2 R.FATTORUSSO,G.MALGIERI,M.GALDIERO,C.ISERNIA                 
JRNL        TITL   STRUCTURE AND ORIENTATION OF THE GH625-644 MEMBRANE          
JRNL        TITL 2 INTERACTING REGION OF HERPES SIMPLEX VIRUS TYPE 1 IN A       
JRNL        TITL 3 MEMBRANE MIMETIC SYSTEM.                                     
JRNL        REF    BIOCHEMISTRY                  V.  51  3121 2012              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   22397737                                                     
JRNL        DOI    10.1021/BI201589M                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, CYANA                                         
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102722.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H COSY; 2D 1H-1H TOCSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 TYR A  13      -68.70    -95.52                                   
REMARK 500  1 ALA A  19      -56.55   -120.57                                   
REMARK 500  2 TYR A  13      -75.87   -117.45                                   
REMARK 500  2 ALA A  19      -55.00   -172.26                                   
REMARK 500  3 ALA A  19       40.82   -144.91                                   
REMARK 500  4 TYR A  13      -70.38   -117.87                                   
REMARK 500  5 TYR A  13      -63.65   -121.24                                   
REMARK 500  5 ARG A  18      108.09     72.63                                   
REMARK 500  7 ARG A  18       89.77     74.06                                   
REMARK 500  8 TYR A  13      -74.24    -80.78                                   
REMARK 500  8 ARG A  18      -62.97     67.65                                   
REMARK 500  8 ALA A  19      -71.02   -174.22                                   
REMARK 500  9 ALA A  19      -53.86   -173.69                                   
REMARK 500 10 ARG A  18      111.94     56.53                                   
REMARK 500 11 TYR A  13      -65.06   -101.24                                   
REMARK 500 12 TYR A  13      -72.99    -91.60                                   
REMARK 500 12 ARG A  18      -81.86     56.62                                   
REMARK 500 12 ALA A  19       55.26     32.67                                   
REMARK 500 13 ALA A  19      -59.17   -136.58                                   
REMARK 500 14 TYR A  13      -64.83   -102.12                                   
REMARK 500 14 ARG A  18      -53.46     70.26                                   
REMARK 500 15 ALA A  19       68.90     60.78                                   
REMARK 500 16 ALA A  19       75.49     57.27                                   
REMARK 500 17 TYR A  13      -76.08    -71.34                                   
REMARK 500 18 TYR A  13      -83.26   -110.33                                   
REMARK 500 19 ALA A  19       63.84   -161.12                                   
REMARK 500 20 TYR A  13      -75.28    -97.47                                   
REMARK 500 20 ALA A  19      -63.03   -148.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 GLY A   2        -10.87                                           
REMARK 500  5 GLY A   2        -10.88                                           
REMARK 500  9 GLY A   2        -10.29                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18335   RELATED DB: BMRB                                 
DBREF  2LQY A    1    20  UNP    G8H907   G8H907_HHV1    625    644             
SEQRES   1 A   20  HIS GLY LEU ALA SER THR LEU THR ARG TRP ALA HIS TYR          
SEQRES   2 A   20  ASN ALA LEU ILE ARG ALA PHE                                  
HELIX    1   1 GLY A    2  TRP A   10  1                                   9    
HELIX    2   2 TYR A   13  ARG A   18  1                                   6    
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   HIS A   1      -7.367 -12.739  -4.055  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.608 -13.525  -5.050  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.123 -13.727  -4.674  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.693 -14.838  -4.375  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.726 -12.894  -6.449  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.994 -13.328  -7.195  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.241 -12.974  -6.903  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.020 -14.078  -8.291  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.046 -13.516  -7.824  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.289 -14.191  -8.676  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.860 -12.388  -3.256  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.066 -14.513  -5.101  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -6.741 -11.809  -6.341  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.855 -13.179  -7.039  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -9.535 -12.418  -6.134  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -7.165 -14.518  -8.783  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -11.121 -13.420  -7.866  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -9.618 -14.704  -9.481  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.396 -12.602  -4.633  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -2.974 -12.557  -4.244  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.474 -11.111  -4.305  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.853 -10.296  -3.467  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.786 -11.707  -4.872  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -2.863 -12.938  -3.228  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.390 -13.172  -4.929  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.012 -10.761  -5.502  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.497  -9.409  -5.819  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.546  -8.287  -5.700  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.260  -7.235  -5.135  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.827  -9.348  -7.199  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.790  -9.497  -8.386  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.233  -8.733  -9.586  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.003 -10.966  -8.759  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.931 -11.432  -6.240  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.721  -9.190  -5.086  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.323  -8.387  -7.290  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.079 -10.139  -7.258  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.752  -9.064  -8.112  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.913  -8.836 -10.432  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.131  -7.679  -9.329  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.257  -9.139  -9.854  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.051 -11.407  -9.056  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.401 -11.506  -7.899  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.708 -11.032  -9.586  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.784  -8.604  -6.091  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.952  -7.708  -5.949  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.180  -7.244  -4.496  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.640  -6.132  -4.260  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.199  -8.423  -6.482  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.962  -9.439  -6.607  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.779  -6.825  -6.564  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.024  -8.745  -7.509  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.413  -9.292  -5.860  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.048  -7.739  -6.456  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.690  -8.059  -3.564  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.720  -7.799  -2.111  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.348  -7.348  -1.568  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.267  -6.629  -0.575  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.180  -9.061  -1.378  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.617  -8.702  -0.068  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.164  -8.868  -3.823  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.443  -7.007  -1.919  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.002  -9.523  -1.924  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.350  -9.764  -1.305  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.854  -9.519   0.457  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.261  -7.718  -2.250  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.888  -7.222  -1.982  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.802  -5.683  -2.050  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.066  -5.063  -1.281  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.099  -7.890  -2.961  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.107  -9.308  -2.924  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.568  -7.591  -2.644  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.279  -8.483  -2.895  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.614  -7.527  -0.972  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.118  -7.534  -3.968  1.00  0.00           H  
ATOM     76  HG1 THR A   6       0.641  -9.770  -3.402  1.00  0.00           H  
ATOM     77 HG21 THR A   6       1.738  -6.515  -2.691  1.00  0.00           H  
ATOM     78 HG22 THR A   6       2.206  -8.092  -3.372  1.00  0.00           H  
ATOM     79 HG23 THR A   6       1.805  -7.953  -1.643  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.689  -5.081  -2.846  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.854  -3.615  -2.926  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.907  -3.058  -1.947  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.144  -1.856  -1.920  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.237  -3.227  -4.357  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -1.134  -3.570  -5.360  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.728  -4.368  -6.520  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.466  -2.295  -5.877  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.293  -5.604  -3.449  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.895  -3.152  -2.693  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -3.144  -3.762  -4.635  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.431  -2.155  -4.394  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.382  -4.181  -4.861  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.942  -4.612  -7.235  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -2.496  -3.774  -7.014  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.170  -5.288  -6.138  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -1.204  -1.679  -6.390  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -0.047  -1.737  -5.039  1.00  0.00           H  
ATOM     98 HD23 LEU A   7       0.332  -2.559  -6.572  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.405  -3.912  -1.058  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.378  -3.562   0.004  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.682  -3.527   1.383  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.214  -2.982   2.347  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.539  -4.577  -0.041  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.050  -4.618  -1.379  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.692  -4.262   0.920  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.263  -4.899  -1.146  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.778  -2.570  -0.207  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.144  -5.562   0.207  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.878  -5.177  -1.416  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.318  -4.250   1.944  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.465  -5.024   0.824  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -7.112  -3.286   0.675  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.451  -4.041   1.433  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.619  -4.038   2.650  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.458  -3.027   2.563  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.359  -2.131   3.395  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.102  -5.453   2.899  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.556  -5.568   4.321  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.100  -6.996   4.607  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -0.788  -7.497   5.811  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.555  -7.149   7.081  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.367  -6.259   7.421  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -1.277  -7.697   8.047  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.088  -4.562   0.664  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.251  -3.755   3.492  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -1.917  -6.164   2.767  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.307  -5.677   2.188  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.292  -4.892   4.435  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.336  -5.290   5.029  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.345  -7.633   3.757  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       0.977  -7.008   4.772  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -1.532  -8.136   5.634  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.900  -5.814   6.702  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.514  -6.022   8.378  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -1.992  -8.356   7.833  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.100  -7.435   8.994  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.363  -3.119   1.517  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.396  -2.098   1.241  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.824  -0.667   1.102  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.429   0.293   1.581  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.248  -2.570   0.049  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.553  -1.499  -0.993  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.901  -1.369  -2.156  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.458  -0.453  -0.894  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.362  -0.280  -2.790  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.305   0.299  -2.052  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.368  -0.071   0.078  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.077   1.432  -2.245  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.121   1.088  -0.100  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.980   1.834  -1.265  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.425  -3.943   0.951  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.057  -2.084   2.107  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.191  -2.961   0.430  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.714  -3.381  -0.447  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.126  -2.029  -2.515  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.064   0.016  -3.693  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.579  -0.724   0.925  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.066   1.947  -3.207  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.774   1.444   0.695  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.569   2.740  -1.405  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.425  -0.582   0.639  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.189   0.687   0.572  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.654   1.237   1.939  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.219   2.322   2.025  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.398   0.531  -0.345  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.931  -1.393   0.345  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.536   1.436   0.125  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.977   1.455  -0.345  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.023  -0.288   0.012  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.060   0.315  -1.359  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.316   0.506   2.996  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.540   0.884   4.406  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.225   1.324   5.092  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.254   1.948   6.148  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.212  -0.326   5.076  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -2.130  -0.379   6.609  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -2.956   0.209   7.461  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.152  -0.957   7.301  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -2.465   0.022   8.689  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -1.356  -0.703   8.590  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.887  -0.394   2.892  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.238   1.721   4.430  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.264  -0.336   4.788  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.740  -1.227   4.685  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.825   0.646   7.238  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -0.336  -1.531   6.889  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -2.896   0.395   9.606  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -0.773  -1.006   9.357  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.893   1.104   4.405  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.250   1.377   4.916  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.747   2.757   4.458  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.725   3.726   5.216  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.150   0.251   4.400  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.004  -0.300   5.523  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.393  -0.997   6.564  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.391  -0.190   5.467  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.169  -1.595   7.541  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.163  -0.795   6.447  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       5.548  -1.482   7.480  1.00  0.00           C  
ATOM    200  OH  TYR A  13       6.313  -2.037   8.463  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.872   0.693   3.494  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.232   1.349   6.005  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.529  -0.549   3.996  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.796   0.637   3.613  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.306  -1.036   6.624  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.859   0.377   4.665  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       3.676  -2.204   8.302  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.251  -0.789   6.348  1.00  0.00           H  
ATOM    209  HH  TYR A  13       5.709  -2.431   9.149  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.992   2.858   3.152  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.314   4.138   2.494  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.168   5.157   2.596  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.402   6.334   2.384  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.698   3.927   1.029  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.288   5.197   0.409  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       5.408   5.598   0.684  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       3.499   5.906  -0.369  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.023   2.054   2.557  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.179   4.563   3.003  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.432   3.125   0.964  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.807   3.641   0.468  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.540   5.673  -0.492  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       3.888   6.748  -0.729  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.986   4.750   3.056  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.134   5.674   3.341  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.279   6.868   4.231  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.220   7.976   4.052  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.266   4.886   4.003  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.819   3.798   3.303  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.502   6.067   2.393  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.548   4.048   3.365  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -2.127   5.539   4.146  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -0.930   4.511   4.970  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.312   6.645   5.045  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.945   7.666   5.906  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.298   8.171   5.364  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.659   9.325   5.579  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.108   7.081   7.313  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.744   6.850   7.972  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.734   5.509   8.706  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       0.423   7.989   8.943  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.722   5.735   5.104  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.268   8.519   5.971  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.637   6.131   7.244  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.689   7.772   7.924  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -0.020   6.827   7.195  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.240   5.355   9.171  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.928   4.705   7.996  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       1.506   5.509   9.475  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       1.169   8.011   9.737  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       0.433   8.938   8.408  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -0.564   7.828   9.378  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.015   7.306   4.644  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.294   7.631   3.959  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.054   8.293   2.572  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.976   8.557   1.798  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.170   6.355   3.847  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.167   5.525   5.145  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.624   6.742   3.529  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.629   4.072   4.970  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.726   6.359   4.535  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.831   8.348   4.580  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.786   5.738   3.035  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.830   6.010   5.861  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       5.156   5.522   5.554  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.653   7.331   2.612  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.031   7.330   4.351  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.220   5.839   3.399  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.972   3.564   4.266  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.596   3.561   5.932  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.650   4.060   4.588  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.802   8.648   2.294  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.390   9.320   1.052  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.383  10.835   1.278  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.110  11.339   2.365  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.996   8.836   0.626  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.634   9.320  -0.782  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.188   8.990  -1.133  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.313  10.033  -2.048  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -1.580  10.438  -2.152  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -2.554   9.877  -1.448  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -1.903  11.420  -2.981  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.046   8.366   2.881  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.105   9.081   0.264  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.982   7.746   0.639  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.257   9.211   1.333  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       1.772  10.401  -0.831  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.295   8.843  -1.505  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.142   8.018  -1.624  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -0.417   8.973  -0.227  1.00  0.00           H  
ATOM    291  HE  ARG A  18       0.376  10.479  -2.613  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -2.321   9.151  -0.804  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -3.495  10.191  -1.546  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -1.202  11.885  -3.522  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -2.856  11.712  -3.046  1.00  0.00           H  
ATOM    296  N   ALA A  19       3.755  11.520   0.205  1.00  0.00           N  
ATOM    297  CA  ALA A  19       3.782  12.993   0.154  1.00  0.00           C  
ATOM    298  C   ALA A  19       2.864  13.538  -0.951  1.00  0.00           C  
ATOM    299  O   ALA A  19       1.880  14.220  -0.680  1.00  0.00           O  
ATOM    300  CB  ALA A  19       5.228  13.465  -0.032  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.038  11.033  -0.616  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.422  13.372   1.111  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       5.254  14.554  -0.071  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       5.834  13.117   0.805  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       5.626  13.059  -0.962  1.00  0.00           H  
ATOM    306  N   PHE A  20       3.119  13.082  -2.175  1.00  0.00           N  
ATOM    307  CA  PHE A  20       2.359  13.494  -3.370  1.00  0.00           C  
ATOM    308  C   PHE A  20       1.529  12.334  -3.947  1.00  0.00           C  
ATOM    309  O   PHE A  20       2.021  11.184  -3.881  1.00  0.00           O  
ATOM    310  CB  PHE A  20       3.356  14.040  -4.401  1.00  0.00           C  
ATOM    311  CG  PHE A  20       2.700  14.495  -5.704  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       1.774  15.536  -5.710  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       3.018  13.841  -6.890  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       1.171  15.918  -6.903  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       2.415  14.229  -8.079  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       1.495  15.267  -8.085  1.00  0.00           C  
ATOM    317  H   PHE A  20       3.860  12.438  -2.347  1.00  0.00           H  
ATOM    318  HA  PHE A  20       1.679  14.298  -3.087  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       3.887  14.884  -3.962  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       4.076  13.256  -4.633  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       1.511  16.038  -4.780  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       3.749  13.033  -6.885  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       0.436  16.723  -6.903  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       2.673  13.720  -9.009  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       1.044  15.591  -9.026  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1      -8.403 -13.621  -6.940  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -8.026 -12.749  -5.821  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.624 -13.106  -5.276  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.318 -14.270  -5.031  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.079 -12.864  -4.708  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.198 -11.581  -3.886  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.515 -11.267  -2.787  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.074 -10.601  -4.118  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.981 -10.101  -2.337  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.927  -9.687  -3.168  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.747 -14.334  -7.227  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.008 -11.718  -6.176  1.00  0.00           H  
ATOM     13  HB2 HIS A   1     -10.046 -13.080  -5.162  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.807 -13.686  -4.046  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -7.776 -11.798  -2.379  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.778 -10.559  -4.935  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -8.647  -9.584  -1.450  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -10.447  -8.824  -3.091  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.764 -12.081  -5.232  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.361 -12.242  -4.799  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.618 -10.903  -4.826  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.695 -10.125  -3.879  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.018 -11.148  -5.506  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.346 -12.636  -3.783  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.859 -12.944  -5.464  1.00  0.00           H  
ATOM     26  N   LEU A   3      -3.127 -10.561  -6.015  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -2.456  -9.265  -6.256  1.00  0.00           C  
ATOM     28  C   LEU A   3      -3.383  -8.046  -6.094  1.00  0.00           C  
ATOM     29  O   LEU A   3      -3.004  -7.060  -5.472  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.748  -9.207  -7.617  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.695  -9.154  -8.821  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -2.037  -8.357  -9.947  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -3.052 -10.559  -9.313  1.00  0.00           C  
ATOM     34  H   LEU A   3      -3.103 -11.205  -6.780  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.679  -9.170  -5.497  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -1.122  -8.315  -7.637  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -1.109 -10.084  -7.716  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.612  -8.645  -8.523  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.709  -8.317 -10.805  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.105  -8.840 -10.237  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.829  -7.344  -9.601  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -3.744 -10.485 -10.152  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -3.520 -11.119  -8.503  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.146 -11.073  -9.634  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.648  -8.205  -6.484  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.694  -7.181  -6.270  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.843  -6.774  -4.788  1.00  0.00           C  
ATOM     48  O   ALA A   4      -6.059  -5.606  -4.489  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -7.025  -7.689  -6.829  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.925  -8.970  -7.061  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.412  -6.291  -6.833  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.897  -7.969  -7.874  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.351  -8.558  -6.258  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.775  -6.902  -6.753  1.00  0.00           H  
ATOM     55  N   SER A   5      -5.453  -7.701  -3.911  1.00  0.00           N  
ATOM     56  CA  SER A   5      -5.426  -7.522  -2.445  1.00  0.00           C  
ATOM     57  C   SER A   5      -4.037  -7.109  -1.924  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.929  -6.404  -0.922  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.833  -8.822  -1.754  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.428  -8.505  -0.496  1.00  0.00           O  
ATOM     61  H   SER A   5      -5.050  -8.556  -4.225  1.00  0.00           H  
ATOM     62  HA  SER A   5      -6.143  -6.746  -2.176  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.552  -9.359  -2.374  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.952  -9.444  -1.595  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.681  -9.333   0.004  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.973  -7.467  -2.653  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.581  -7.047  -2.342  1.00  0.00           C  
ATOM     68  C   THR A   6      -1.432  -5.513  -2.340  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.715  -4.932  -1.525  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.547  -7.752  -3.256  1.00  0.00           C  
ATOM     71  OG1 THR A   6       0.644  -7.935  -2.497  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -0.152  -7.041  -4.559  1.00  0.00           C  
ATOM     73  H   THR A   6      -3.072  -8.014  -3.482  1.00  0.00           H  
ATOM     74  HA  THR A   6      -1.376  -7.381  -1.325  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.939  -8.736  -3.514  1.00  0.00           H  
ATOM     76  HG1 THR A   6       1.382  -8.234  -3.103  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -0.419  -7.668  -5.410  1.00  0.00           H  
ATOM     78 HG22 THR A   6       0.924  -6.861  -4.563  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -0.679  -6.090  -4.628  1.00  0.00           H  
ATOM     80  N   LEU A   7      -2.282  -4.879  -3.151  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -2.391  -3.413  -3.264  1.00  0.00           C  
ATOM     82  C   LEU A   7      -3.415  -2.812  -2.291  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.566  -1.597  -2.239  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.790  -3.074  -4.705  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -1.742  -3.545  -5.715  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -2.441  -4.169  -6.922  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.855  -2.378  -6.156  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.919  -5.384  -3.735  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -1.414  -2.973  -3.059  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -3.743  -3.551  -4.932  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.904  -1.993  -4.794  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -1.116  -4.302  -5.243  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.695  -4.504  -7.641  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.039  -5.019  -6.595  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.089  -3.427  -7.390  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -0.102  -2.739  -6.856  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -0.363  -1.945  -5.285  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -1.469  -1.620  -6.642  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.981  -3.655  -1.428  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.940  -3.280  -0.368  1.00  0.00           C  
ATOM    101  C   THR A   8      -4.256  -3.372   1.011  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.832  -3.009   2.029  1.00  0.00           O  
ATOM    103  CB  THR A   8      -6.170  -4.210  -0.444  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.608  -4.289  -1.805  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -7.348  -3.747   0.420  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.888  -4.647  -1.531  1.00  0.00           H  
ATOM    107  HA  THR A   8      -5.265  -2.253  -0.533  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.872  -5.207  -0.118  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.471  -4.793  -1.860  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.669  -2.757   0.096  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -8.175  -4.449   0.315  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -7.037  -3.704   1.464  1.00  0.00           H  
ATOM    113  N   ARG A   9      -3.038  -3.912   1.064  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -2.257  -3.961   2.312  1.00  0.00           C  
ATOM    115  C   ARG A   9      -1.082  -2.966   2.290  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.991  -2.107   3.164  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.804  -5.405   2.550  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -1.360  -5.688   3.990  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.072  -5.239   4.280  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.723  -6.326   5.027  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       2.014  -6.656   4.992  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       2.905  -5.969   4.288  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.436  -7.694   5.695  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.689  -4.464   0.307  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.917  -3.679   3.132  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -2.626  -6.075   2.299  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.966  -5.616   1.884  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -2.032  -5.164   4.668  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.437  -6.759   4.178  1.00  0.00           H  
ATOM    130  HD2 ARG A   9       0.603  -5.056   3.347  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       0.059  -4.330   4.883  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.111  -6.877   5.587  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       2.602  -5.174   3.768  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       3.865  -6.241   4.289  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.792  -8.230   6.236  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       3.403  -7.940   5.676  1.00  0.00           H  
ATOM    137  N   TRP A  10      -0.272  -3.001   1.234  1.00  0.00           N  
ATOM    138  CA  TRP A  10       0.806  -2.008   1.035  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.269  -0.560   0.942  1.00  0.00           C  
ATOM    140  O   TRP A  10       0.889   0.382   1.439  1.00  0.00           O  
ATOM    141  CB  TRP A  10       1.664  -2.454  -0.163  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.012  -1.349  -1.149  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.317  -1.080  -2.264  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.015  -0.395  -1.037  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       1.847   0.000  -2.859  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       2.882   0.439  -2.137  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.011  -0.170  -0.099  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       3.758   1.494  -2.314  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       4.872   0.910  -0.254  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.753   1.739  -1.369  1.00  0.00           C  
ATOM    151  H   TRP A  10      -0.314  -3.725   0.540  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.445  -2.053   1.917  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       2.595  -2.868   0.223  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.131  -3.240  -0.698  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       0.459  -1.633  -2.612  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       1.533   0.380  -3.719  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.202  -0.901   0.688  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       3.757   2.063  -3.245  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.605   1.143   0.516  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.430   2.579  -1.495  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.967  -0.446   0.453  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.717   0.827   0.413  1.00  0.00           C  
ATOM    163  C   ALA A  11      -2.203   1.309   1.795  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.791   2.378   1.901  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.919   0.706  -0.518  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.482  -1.243   0.143  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -1.055   1.592   0.007  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.520   1.613  -0.457  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.524  -0.150  -0.221  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.573   0.568  -1.543  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.860   0.569   2.843  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -2.157   0.954   4.240  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.879   1.393   4.988  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.877   1.586   6.199  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.820  -0.240   4.946  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -4.183  -0.684   4.390  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.927  -1.650   4.927  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.930  -0.088   3.460  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -6.124  -1.630   4.346  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -6.130  -0.658   3.440  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.422  -0.328   2.751  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.859   1.787   4.230  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.137  -1.089   4.898  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.959   0.028   5.994  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.639  -2.272   5.653  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.612   0.727   2.826  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.949  -2.290   4.573  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.904  -0.401   2.844  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.200   1.528   4.219  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.536   1.934   4.698  1.00  0.00           C  
ATOM    191  C   TYR A  13       1.965   3.253   4.058  1.00  0.00           C  
ATOM    192  O   TYR A  13       1.695   4.307   4.628  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.546   0.824   4.400  1.00  0.00           C  
ATOM    194  CG  TYR A  13       2.652  -0.161   5.547  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       1.538  -0.823   6.062  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.917  -0.412   6.068  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       1.695  -1.735   7.092  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.072  -1.331   7.089  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       2.959  -1.978   7.601  1.00  0.00           C  
ATOM    200  OH  TYR A  13       3.101  -2.850   8.638  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.168   1.260   3.257  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.487   2.075   5.777  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.230   0.290   3.505  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.524   1.270   4.222  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       0.545  -0.626   5.670  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       4.774   0.139   5.681  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       0.825  -2.286   7.452  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.083  -1.602   7.400  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.065  -2.892   8.883  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.367   3.172   2.789  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.730   4.341   1.967  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.607   5.388   1.920  1.00  0.00           C  
ATOM    213  O   ASN A  14       1.885   6.564   1.775  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.083   3.886   0.549  1.00  0.00           C  
ATOM    215  CG  ASN A  14       3.429   5.054  -0.377  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       4.249   5.914  -0.093  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       2.807   5.072  -1.537  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.461   2.290   2.326  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.612   4.807   2.406  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.936   3.209   0.597  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.230   3.352   0.132  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.252   4.301  -1.830  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       2.963   5.871  -2.110  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.361   4.991   2.167  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.764   5.945   2.275  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.483   7.076   3.283  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.589   8.248   2.933  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -2.028   5.196   2.692  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.151   4.047   2.402  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.934   6.390   1.294  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.634   5.836   3.333  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -2.599   4.925   1.805  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.752   4.293   3.237  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.113   6.701   4.417  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.519   7.639   5.481  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.046   7.798   5.617  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.525   8.798   6.145  1.00  0.00           O  
ATOM    238  CB  LEU A  16      -0.117   7.201   6.810  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.972   8.274   7.514  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.139   9.479   7.967  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -2.161   8.717   6.654  1.00  0.00           C  
ATOM    242  H   LEU A  16       0.332   5.740   4.592  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.110   8.617   5.229  1.00  0.00           H  
ATOM    244  HB2 LEU A  16      -0.744   6.330   6.623  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       0.685   6.911   7.489  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -1.383   7.815   8.413  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.697   9.135   8.576  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -0.764  10.151   8.555  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.240  10.007   7.093  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -1.795   9.241   5.770  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -2.733   7.842   6.346  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -2.799   9.384   7.234  1.00  0.00           H  
ATOM    253  N   ILE A  17       2.791   6.799   5.143  1.00  0.00           N  
ATOM    254  CA  ILE A  17       4.271   6.817   5.064  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.735   7.462   3.725  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.909   7.426   3.356  1.00  0.00           O  
ATOM    257  CB  ILE A  17       4.797   5.369   5.275  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       4.213   4.664   6.520  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       6.331   5.257   5.303  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       4.466   5.317   7.889  1.00  0.00           C  
ATOM    261  H   ILE A  17       2.375   5.934   4.856  1.00  0.00           H  
ATOM    262  HA  ILE A  17       4.645   7.434   5.881  1.00  0.00           H  
ATOM    263  HB  ILE A  17       4.463   4.794   4.412  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       3.134   4.601   6.383  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.611   3.650   6.550  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       6.749   5.752   4.426  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       6.618   4.206   5.296  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       6.714   5.732   6.205  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       4.039   6.320   7.898  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       4.001   4.716   8.670  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       5.539   5.378   8.069  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.801   8.088   3.006  1.00  0.00           N  
ATOM    273  CA  ARG A  18       4.088   8.837   1.768  1.00  0.00           C  
ATOM    274  C   ARG A  18       4.940  10.068   2.075  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.867  10.655   3.153  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.820   9.300   1.039  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.771   8.669  -0.356  1.00  0.00           C  
ATOM    278  CD  ARG A  18       1.853   9.430  -1.308  1.00  0.00           C  
ATOM    279  NE  ARG A  18       0.645   8.661  -1.666  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -0.073   8.844  -2.781  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       0.318   9.692  -3.725  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -1.183   8.153  -2.992  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.828   7.992   3.204  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.652   8.188   1.097  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.941   8.993   1.607  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.831  10.386   0.946  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.778   8.662  -0.771  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.417   7.642  -0.267  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       1.550  10.365  -0.835  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.406   9.657  -2.219  1.00  0.00           H  
ATOM    291  HE  ARG A  18       0.334   7.999  -0.989  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       1.162  10.205  -3.582  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -0.226   9.830  -4.550  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -1.521   7.516  -2.304  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -1.704   8.312  -3.829  1.00  0.00           H  
ATOM    296  N   ALA A  19       5.757  10.396   1.083  1.00  0.00           N  
ATOM    297  CA  ALA A  19       6.661  11.564   1.103  1.00  0.00           C  
ATOM    298  C   ALA A  19       7.320  11.761  -0.267  1.00  0.00           C  
ATOM    299  O   ALA A  19       7.207  12.822  -0.875  1.00  0.00           O  
ATOM    300  CB  ALA A  19       7.755  11.419   2.177  1.00  0.00           C  
ATOM    301  H   ALA A  19       5.727   9.873   0.234  1.00  0.00           H  
ATOM    302  HA  ALA A  19       6.071  12.452   1.331  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       7.290  11.279   3.153  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       8.379  10.556   1.945  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       8.370  12.319   2.193  1.00  0.00           H  
ATOM    306  N   PHE A  20       7.970  10.696  -0.736  1.00  0.00           N  
ATOM    307  CA  PHE A  20       8.705  10.705  -2.015  1.00  0.00           C  
ATOM    308  C   PHE A  20       8.468   9.448  -2.877  1.00  0.00           C  
ATOM    309  O   PHE A  20       9.075   8.404  -2.558  1.00  0.00           O  
ATOM    310  CB  PHE A  20      10.186  10.901  -1.671  1.00  0.00           C  
ATOM    311  CG  PHE A  20      10.830  12.003  -2.510  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      10.317  13.297  -2.521  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      11.998  11.711  -3.201  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      10.970  14.294  -3.231  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      12.651  12.711  -3.911  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      12.135  14.001  -3.928  1.00  0.00           C  
ATOM    317  H   PHE A  20       8.107   9.888  -0.163  1.00  0.00           H  
ATOM    318  HA  PHE A  20       8.376  11.573  -2.586  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      10.270  11.167  -0.617  1.00  0.00           H  
ATOM    320  HB3 PHE A  20      10.717   9.966  -1.845  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       9.410  13.535  -1.959  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      12.415  10.705  -3.159  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      10.571  15.310  -3.233  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      13.570  12.480  -4.448  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      12.645  14.783  -4.492  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1      -7.214 -13.574  -7.114  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.012 -13.081  -5.743  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.608 -13.387  -5.176  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.245 -14.541  -4.960  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.099 -13.621  -4.794  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.234 -12.621  -4.557  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.109 -11.337  -4.232  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.539 -12.899  -4.617  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.331 -10.818  -4.095  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.206 -11.786  -4.335  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.452 -14.080  -7.543  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.119 -11.997  -5.771  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.516 -14.534  -5.217  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.637 -13.856  -3.835  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -8.256 -10.850  -4.068  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.975 -13.858  -4.852  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.566  -9.796  -3.836  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -12.211 -11.692  -4.308  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.782 -12.333  -5.175  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.380 -12.415  -4.723  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.691 -11.046  -4.783  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.798 -10.248  -3.855  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.070 -11.420  -5.483  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.358 -12.778  -3.696  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.839 -13.116  -5.360  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.220 -10.709  -5.980  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.590  -9.399  -6.253  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.547  -8.199  -6.114  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.194  -7.186  -5.521  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.893  -9.353  -7.621  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.848  -9.356  -8.822  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.199  -8.603  -9.982  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.199 -10.781  -9.255  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.180 -11.369  -6.732  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.811  -9.265  -5.502  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.278  -8.454  -7.668  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.243 -10.224  -7.701  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.765  -8.839  -8.540  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.874  -8.602 -10.838  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.265  -9.093 -10.257  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.995  -7.575  -9.680  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.292 -11.303  -9.559  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.661 -11.311  -8.422  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.896 -10.745 -10.093  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.807  -8.400  -6.501  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.880  -7.401  -6.306  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.045  -6.981  -4.831  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.345  -5.829  -4.543  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.195  -7.954  -6.861  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.059  -9.183  -7.065  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.620  -6.513  -6.882  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.057  -8.244  -7.902  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.967  -7.187  -6.797  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.498  -8.823  -6.278  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.627  -7.883  -3.940  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.623  -7.686  -2.478  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.243  -7.249  -1.946  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.160  -6.515  -0.962  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.062  -8.983  -1.794  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.658  -8.666  -0.539  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.179  -8.722  -4.238  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.347  -6.908  -2.235  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.788  -9.499  -2.423  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.196  -9.625  -1.636  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.873  -9.502  -0.031  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.166  -7.573  -2.675  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.785  -7.113  -2.367  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.676  -5.574  -2.383  1.00  0.00           C  
ATOM     69  O   THR A   6       0.035  -4.965  -1.583  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.271  -7.801  -3.269  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.465  -7.941  -2.505  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.649  -7.098  -4.582  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.243  -8.138  -3.493  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.574  -7.427  -1.345  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.093  -8.799  -3.514  1.00  0.00           H  
ATOM     76  HG1 THR A   6       2.211  -8.237  -3.105  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.398  -7.741  -5.425  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.720  -6.891  -4.588  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.099  -6.160  -4.664  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.539  -4.972  -3.202  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.689  -3.509  -3.330  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.748  -2.925  -2.379  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.971  -1.720  -2.384  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.063  -3.200  -4.782  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -0.941  -3.570  -5.756  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.545  -4.053  -7.074  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.028  -2.366  -6.006  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.148  -5.499  -3.794  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.729  -3.041  -3.111  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.960  -3.760  -5.046  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.270  -2.135  -4.873  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.349  -4.377  -5.323  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.745  -4.317  -7.766  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -2.167  -4.929  -6.889  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.154  -3.260  -7.507  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -0.608  -1.557  -6.453  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.397  -2.029  -5.061  1.00  0.00           H  
ATOM     98 HD23 LEU A   7       0.775  -2.654  -6.685  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.268  -3.758  -1.482  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.252  -3.378  -0.438  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.575  -3.338   0.951  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.111  -2.778   1.903  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.431  -4.370  -0.488  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.898  -4.456  -1.840  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.608  -3.983   0.416  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.143  -4.748  -1.555  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.629  -2.381  -0.667  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.070  -5.353  -0.184  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.749  -4.979  -1.880  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.270  -3.934   1.451  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.397  -4.729   0.326  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.993  -3.009   0.113  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.364  -3.893   1.027  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.532  -3.894   2.249  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.383  -2.876   2.180  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.301  -1.984   3.020  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.950  -5.281   2.518  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.038  -6.314   2.805  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.403  -7.608   3.312  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.835  -7.856   4.700  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.354  -7.308   5.821  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.363  -6.424   5.826  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -1.882  -7.650   6.985  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.010  -4.438   0.271  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.169  -3.627   3.092  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.376  -5.601   1.648  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.285  -5.222   3.381  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -2.717  -5.923   3.564  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.596  -6.517   1.890  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.717  -8.439   2.679  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.317  -7.516   3.279  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.596  -8.492   4.790  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.043  -6.140   4.961  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.035  -6.042   6.689  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.633  -8.303   7.026  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.523  -7.245   7.824  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.420  -2.941   1.118  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.482  -1.943   0.874  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.930  -0.506   0.737  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.515   0.428   1.285  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.355  -2.420  -0.301  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.678  -1.353  -1.339  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.033  -1.214  -2.506  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.592  -0.315  -1.236  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.510  -0.131  -3.138  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.459   0.438  -2.391  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.506   0.056  -0.258  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.249   1.556  -2.585  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.277   1.200  -0.433  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.156   1.946  -1.605  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.388  -3.693   0.456  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.121  -1.947   1.757  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.295  -2.792   0.105  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.844  -3.244  -0.799  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.248  -1.859  -2.865  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.214   0.175  -4.035  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.699  -0.599   0.593  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.245   2.074  -3.545  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.931   1.548   0.365  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.764   2.837  -1.744  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.307  -0.417   0.241  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.076   0.846   0.153  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.547   1.406   1.511  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.103   2.499   1.585  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.284   0.665  -0.764  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.806  -1.228  -0.057  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.428   1.594  -0.303  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.893   1.570  -0.747  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.943   0.476  -1.782  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.879  -0.179  -0.419  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.252   0.667   2.577  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.494   1.084   3.974  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.185   1.385   4.731  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.191   1.646   5.932  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.280  -0.024   4.685  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.806   0.115   4.634  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.620  -0.412   5.539  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.554   0.852   3.802  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.861   0.000   5.280  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.817   0.783   4.209  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.806  -0.227   2.493  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.103   1.988   3.964  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.006  -0.981   4.241  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.978  -0.030   5.732  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.347  -1.019   6.283  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.192   1.405   2.949  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.747  -0.258   5.842  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.604   1.246   3.779  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.901   1.470   3.968  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.245   1.809   4.470  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.746   3.140   3.920  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.751   4.141   4.637  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.245   0.700   4.144  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.410  -0.255   5.314  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.580   0.227   6.611  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.557  -1.610   5.048  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       3.898  -0.641   7.640  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       3.875  -2.479   6.079  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.030  -1.995   7.369  1.00  0.00           C  
ATOM    200  OH  TYR A  13       4.246  -2.863   8.392  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.866   1.219   2.998  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.184   1.897   5.555  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.893   0.144   3.275  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.212   1.150   3.914  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       3.473   1.291   6.820  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       3.438  -1.977   4.030  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.115  -0.230   8.626  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       4.079  -3.526   5.849  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.299  -2.342   9.241  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.963   3.154   2.606  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.317   4.377   1.864  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.270   5.483   2.076  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.590   6.643   1.912  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.473   4.083   0.366  1.00  0.00           C  
ATOM    215  CG  ASN A  14       2.132   3.854  -0.331  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       1.418   2.896  -0.079  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       1.656   4.882  -1.003  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.903   2.323   2.046  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.274   4.738   2.240  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.980   4.923  -0.109  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       4.084   3.188   0.248  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.141   5.753  -1.034  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       0.765   4.771  -1.428  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.050   5.147   2.490  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.010   6.150   2.806  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.506   7.223   3.800  1.00  0.00           C  
ATOM    227  O   ALA A  15       0.427   8.413   3.504  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.222   5.428   3.355  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.789   4.196   2.637  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.274   6.650   1.880  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.996   6.157   3.592  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.596   4.731   2.606  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -0.950   4.880   4.257  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.265   6.769   4.801  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.909   7.643   5.802  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.440   7.705   5.621  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.059   8.717   5.935  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.552   7.174   7.220  1.00  0.00           C  
ATOM    239  CG  LEU A  16       1.143   8.312   8.170  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.602   7.715   9.469  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       2.297   9.262   8.510  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.450   5.791   4.901  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.513   8.651   5.673  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       0.731   6.460   7.155  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.421   6.670   7.642  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.349   8.888   7.697  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.220   7.035   9.243  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       1.396   7.167   9.975  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.244   8.516  10.115  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       3.085   8.709   9.021  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       2.694   9.696   7.592  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       1.932  10.058   9.160  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.029   6.642   5.069  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.472   6.588   4.732  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.750   7.240   3.348  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.813   7.082   2.748  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.986   5.127   4.855  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.591   4.515   6.214  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.518   5.054   4.721  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       5.803   2.999   6.335  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.529   5.789   4.896  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.001   7.179   5.479  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.537   4.530   4.060  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.186   5.002   6.988  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.539   4.733   6.399  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.821   5.481   3.766  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.980   5.615   5.533  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.838   4.012   4.772  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.206   2.487   5.580  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       5.495   2.667   7.327  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       6.856   2.767   6.185  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.774   7.981   2.821  1.00  0.00           N  
ATOM    273  CA  ARG A  18       4.930   8.744   1.569  1.00  0.00           C  
ATOM    274  C   ARG A  18       5.859   9.949   1.764  1.00  0.00           C  
ATOM    275  O   ARG A  18       6.439  10.168   2.825  1.00  0.00           O  
ATOM    276  CB  ARG A  18       3.590   9.228   0.996  1.00  0.00           C  
ATOM    277  CG  ARG A  18       3.306   8.527  -0.336  1.00  0.00           C  
ATOM    278  CD  ARG A  18       2.554   9.459  -1.283  1.00  0.00           C  
ATOM    279  NE  ARG A  18       1.812   8.677  -2.290  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       0.536   8.298  -2.176  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -0.174   8.553  -1.082  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -0.053   7.628  -3.153  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.845   7.964   3.190  1.00  0.00           H  
ATOM    284  HA  ARG A  18       5.389   8.085   0.832  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.791   9.000   1.701  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       3.633  10.305   0.834  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       4.251   8.235  -0.796  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.705   7.637  -0.154  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       1.852  10.065  -0.709  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.266  10.113  -1.787  1.00  0.00           H  
ATOM    291  HE  ARG A  18       2.300   8.471  -3.134  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       0.262   9.038  -0.326  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -1.128   8.271  -1.013  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       0.432   7.432  -4.003  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -1.010   7.360  -3.049  1.00  0.00           H  
ATOM    296  N   ALA A  19       5.990  10.703   0.680  1.00  0.00           N  
ATOM    297  CA  ALA A  19       6.769  11.952   0.644  1.00  0.00           C  
ATOM    298  C   ALA A  19       6.110  12.988  -0.292  1.00  0.00           C  
ATOM    299  O   ALA A  19       6.757  13.651  -1.099  1.00  0.00           O  
ATOM    300  CB  ALA A  19       8.211  11.608   0.253  1.00  0.00           C  
ATOM    301  H   ALA A  19       5.532  10.447  -0.170  1.00  0.00           H  
ATOM    302  HA  ALA A  19       6.783  12.369   1.651  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       8.806  12.521   0.220  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       8.635  10.925   0.989  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       8.219  11.134  -0.729  1.00  0.00           H  
ATOM    306  N   PHE A  20       4.782  13.051  -0.216  1.00  0.00           N  
ATOM    307  CA  PHE A  20       3.991  14.001  -1.022  1.00  0.00           C  
ATOM    308  C   PHE A  20       3.743  15.332  -0.285  1.00  0.00           C  
ATOM    309  O   PHE A  20       3.511  15.274   0.944  1.00  0.00           O  
ATOM    310  CB  PHE A  20       2.666  13.338  -1.427  1.00  0.00           C  
ATOM    311  CG  PHE A  20       1.882  14.150  -2.451  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       2.452  14.508  -3.674  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       0.568  14.524  -2.167  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       1.716  15.240  -4.597  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -0.162  15.253  -3.100  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       0.415  15.609  -4.309  1.00  0.00           C  
ATOM    317  H   PHE A  20       4.256  12.486   0.421  1.00  0.00           H  
ATOM    318  HA  PHE A  20       4.551  14.219  -1.931  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       2.884  12.359  -1.853  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       2.051  13.205  -0.536  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       3.476  14.213  -3.902  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       0.123  14.249  -1.215  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       2.178  15.536  -5.542  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -1.193  15.530  -2.878  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -0.164  16.190  -5.037  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1      -7.383 -12.266  -3.664  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.636 -12.986  -4.719  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.160 -13.248  -4.339  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.775 -14.380  -4.059  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.732 -12.251  -6.067  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.067 -12.446  -6.820  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.166 -12.785  -8.096  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.287 -12.238  -6.345  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.468 -12.800  -8.417  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.151 -12.461  -7.335  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.874 -11.989  -2.837  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.114 -13.958  -4.846  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -6.585 -11.185  -5.892  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.926 -12.612  -6.707  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -7.418 -12.987  -8.722  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.536 -11.942  -5.337  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -9.884 -13.044  -9.384  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -11.156 -12.383  -7.271  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.379 -12.160  -4.316  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -2.955 -12.182  -3.928  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.377 -10.764  -3.989  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.671  -9.939  -3.130  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.727 -11.250  -4.560  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -2.863 -12.565  -2.912  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.403 -12.828  -4.611  1.00  0.00           H  
ATOM     26  N   LEU A   3      -1.909 -10.432  -5.190  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.337  -9.102  -5.506  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.338  -7.936  -5.395  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.004  -6.878  -4.867  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.661  -9.078  -6.884  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.624  -9.188  -8.075  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.025  -8.459  -9.277  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.904 -10.649  -8.442  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.857 -11.104  -5.927  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.554  -8.914  -4.770  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.099  -8.149  -6.978  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       0.037  -9.913  -6.933  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.566  -8.708  -7.808  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.706  -8.535 -10.125  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.874  -7.409  -9.025  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.068  -8.911  -9.537  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -0.974 -11.136  -8.733  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.331 -11.164  -7.582  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.608 -10.685  -9.273  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.589  -8.206  -5.783  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.721  -7.264  -5.640  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.939  -6.803  -4.185  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.359  -5.677  -3.941  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.991  -7.918  -6.193  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.802  -9.034  -6.294  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.505  -6.383  -6.244  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.818  -8.238  -7.220  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.810  -7.199  -6.169  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.248  -8.784  -5.582  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.484  -7.644  -3.256  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.492  -7.390  -1.801  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.114  -6.933  -1.284  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.025  -6.177  -0.320  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.925  -8.654  -1.054  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.041  -8.368   0.340  1.00  0.00           O  
ATOM     61  H   SER A   5      -3.985  -8.467  -3.521  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.216  -6.603  -1.593  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.888  -8.990  -1.438  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.181  -9.437  -1.203  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.264  -9.195   0.855  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.036  -7.334  -1.959  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.658  -6.852  -1.697  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.556  -5.314  -1.767  1.00  0.00           C  
ATOM     69  O   THR A   6       0.182  -4.708  -0.987  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.316  -7.544  -2.670  1.00  0.00           C  
ATOM     71  OG1 THR A   6       0.116  -8.961  -2.588  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.790  -7.224  -2.399  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.062  -8.116  -2.584  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.387  -7.156  -0.685  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.075  -7.221  -3.683  1.00  0.00           H  
ATOM     76  HG1 THR A   6       0.903  -9.438  -2.981  1.00  0.00           H  
ATOM     77 HG21 THR A   6       2.053  -7.549  -1.391  1.00  0.00           H  
ATOM     78 HG22 THR A   6       2.415  -7.747  -3.123  1.00  0.00           H  
ATOM     79 HG23 THR A   6       1.952  -6.151  -2.488  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.424  -4.694  -2.573  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.545  -3.223  -2.634  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.509  -2.638  -1.577  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.615  -1.426  -1.461  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.897  -2.784  -4.068  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.389  -2.587  -4.374  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -3.720  -1.094  -4.457  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.777  -3.301  -5.667  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.048  -5.199  -3.171  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.556  -2.818  -2.416  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.379  -1.847  -4.275  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.516  -3.544  -4.750  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.966  -3.020  -3.558  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.780  -0.967  -4.675  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.485  -0.617  -3.506  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.129  -0.634  -5.250  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.847  -3.187  -5.838  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -3.532  -4.361  -5.586  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -3.227  -2.865  -6.501  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.109  -3.495  -0.759  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.062  -3.132   0.318  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.363  -3.155   1.698  1.00  0.00           C  
ATOM    102  O   THR A   8      -3.868  -2.606   2.674  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.267  -4.094   0.243  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.795  -4.056  -1.088  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.393  -3.783   1.237  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.015  -4.486  -0.873  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.420  -2.119   0.131  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.909  -5.104   0.439  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.668  -4.542  -1.128  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.776  -2.780   1.050  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.197  -4.508   1.114  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.005  -3.840   2.254  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.164  -3.737   1.743  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.320  -3.782   2.957  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.175  -2.761   2.918  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.075  -1.917   3.805  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.727  -5.173   3.176  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -1.810  -6.218   3.447  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.745  -7.337   2.410  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -0.469  -8.070   2.527  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.261  -9.332   2.164  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.226 -10.071   1.638  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       0.934  -9.881   2.338  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.833  -4.268   0.965  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -1.951  -3.547   3.814  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.165  -5.464   2.288  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.050  -5.138   4.029  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.662  -6.640   4.441  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.789  -5.742   3.400  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -2.574  -8.027   2.571  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.822  -6.907   1.411  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.286  -7.556   2.926  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -2.122  -9.648   1.509  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -1.062 -11.019   1.379  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.678  -9.354   2.741  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       1.078 -10.831   2.071  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.641  -2.802   1.864  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.676  -1.771   1.631  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.098  -0.339   1.580  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.691   0.570   2.161  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.514  -2.171   0.406  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.811  -1.030  -0.572  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.128  -0.809  -1.696  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.748  -0.023  -0.437  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.602   0.296  -2.279  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.587   0.799  -1.548  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.715   0.268   0.518  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.411   1.903  -1.716  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.515   1.399   0.365  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.372   2.205  -0.751  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.678  -3.583   1.239  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.346  -1.804   2.490  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.464  -2.569   0.762  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.987  -2.960  -0.130  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.309  -1.418  -2.063  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.273   0.664  -3.150  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.925  -0.439   1.318  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.365   2.484  -2.634  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.196   1.693   1.165  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.973   3.110  -0.854  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.150  -0.231   1.112  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.921   1.033   1.107  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.365   1.519   2.501  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.942   2.595   2.638  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.156   0.911   0.217  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.655  -1.028   0.782  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.283   1.805   0.678  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.775   1.801   0.330  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.729   0.032   0.509  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -1.846   0.814  -0.823  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.036   0.737   3.524  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.263   1.082   4.942  1.00  0.00           C  
ATOM    173  C   HIS A  12       0.052   1.374   5.694  1.00  0.00           C  
ATOM    174  O   HIS A  12       0.070   1.502   6.916  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.007  -0.078   5.606  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.536   0.101   5.689  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.266  -0.379   6.682  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.334   0.775   4.871  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.532   0.012   6.487  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.572   0.723   5.372  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.583  -0.147   3.388  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.894   1.971   4.986  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.802  -0.984   5.037  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.618  -0.207   6.616  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.938  -0.933   7.442  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.036   1.276   3.962  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.372  -0.214   7.127  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.393   1.152   4.969  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.122   1.542   4.922  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.469   1.851   5.437  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.952   3.217   4.917  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.934   4.219   5.632  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.404   0.701   5.041  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.841   0.960   5.484  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       5.140   1.002   6.840  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.838   1.162   4.537  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       6.442   1.227   7.255  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       7.144   1.383   4.951  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       7.439   1.423   6.307  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.715   1.655   6.708  1.00  0.00           O  
ATOM    201  H   TYR A  13       1.081   1.344   3.940  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.420   1.895   6.525  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       3.049  -0.221   5.502  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.384   0.588   3.956  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       4.341   0.905   7.573  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.592   1.175   3.476  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       6.674   1.167   8.319  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.944   1.423   4.211  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.740   1.673   7.706  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.242   3.248   3.619  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.586   4.486   2.890  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.461   5.531   2.924  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.687   6.664   2.527  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.914   4.186   1.427  1.00  0.00           C  
ATOM    215  CG  ASN A  14       2.686   3.756   0.615  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       1.781   3.076   1.081  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       2.578   4.264  -0.586  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.191   2.429   3.045  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.470   4.922   3.356  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.344   5.078   0.971  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       4.650   3.383   1.393  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       3.259   4.900  -0.936  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       1.768   3.999  -1.099  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.257   5.142   3.349  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.114   6.058   3.542  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.485   7.309   4.366  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.083   8.381   4.177  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.015   5.289   4.233  1.00  0.00           C  
ATOM    229  H   ALA A  15       1.063   4.183   3.541  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.238   6.381   2.563  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.298   5.805   5.151  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.876   5.233   3.568  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -0.674   4.282   4.474  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.511   7.146   5.201  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.118   8.222   6.010  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.475   8.700   5.456  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.819   9.872   5.583  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.257   7.718   7.451  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.890   7.440   8.093  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       1.047   6.456   9.252  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       0.248   8.737   8.599  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.913   6.240   5.328  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.434   9.071   6.012  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.839   6.797   7.449  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.782   8.469   8.041  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.236   6.996   7.343  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       1.504   5.535   8.887  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       1.682   6.898  10.020  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.068   6.233   9.675  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       0.882   9.180   9.366  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       0.138   9.435   7.770  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -0.733   8.516   9.020  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.210   7.797   4.802  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.506   8.089   4.134  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.301   8.667   2.704  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.243   8.851   1.934  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.375   6.801   4.129  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.376   6.026   5.466  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.827   7.056   3.686  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.835   6.795   6.717  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.923   6.844   4.745  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.026   8.842   4.728  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.937   6.135   3.386  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.358   5.681   5.646  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       7.015   5.151   5.351  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.829   7.602   2.744  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.341   7.643   4.447  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.340   6.103   3.554  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       7.859   7.139   6.576  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.788   6.137   7.585  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       6.181   7.653   6.875  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.056   9.013   2.374  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.614   9.512   1.059  1.00  0.00           C  
ATOM    274  C   ARG A  18       2.211  10.121   1.160  1.00  0.00           C  
ATOM    275  O   ARG A  18       1.401   9.721   1.991  1.00  0.00           O  
ATOM    276  CB  ARG A  18       3.587   8.364   0.036  1.00  0.00           C  
ATOM    277  CG  ARG A  18       4.733   8.494  -0.969  1.00  0.00           C  
ATOM    278  CD  ARG A  18       4.390   9.557  -2.012  1.00  0.00           C  
ATOM    279  NE  ARG A  18       5.579  10.372  -2.320  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       5.816  11.003  -3.471  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       5.027  10.871  -4.527  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       6.899  11.759  -3.597  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.290   8.769   2.972  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.311  10.277   0.716  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       3.683   7.416   0.564  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.637   8.383  -0.498  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       5.643   8.782  -0.444  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.888   7.537  -1.465  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.044   9.067  -2.923  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.601  10.201  -1.626  1.00  0.00           H  
ATOM    291  HE  ARG A  18       6.240  10.464  -1.578  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.224  10.279  -4.459  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       5.230  11.353  -5.375  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       7.523  11.879  -2.829  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       7.071  12.227  -4.461  1.00  0.00           H  
ATOM    296  N   ALA A  19       1.969  11.081   0.274  1.00  0.00           N  
ATOM    297  CA  ALA A  19       0.693  11.816   0.190  1.00  0.00           C  
ATOM    298  C   ALA A  19       0.180  11.882  -1.264  1.00  0.00           C  
ATOM    299  O   ALA A  19       0.024  12.942  -1.867  1.00  0.00           O  
ATOM    300  CB  ALA A  19       0.876  13.197   0.835  1.00  0.00           C  
ATOM    301  H   ALA A  19       2.646  11.324  -0.418  1.00  0.00           H  
ATOM    302  HA  ALA A  19      -0.045  11.270   0.779  1.00  0.00           H  
ATOM    303  HB1 ALA A  19      -0.061  13.752   0.780  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       1.165  13.075   1.879  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       1.655  13.745   0.305  1.00  0.00           H  
ATOM    306  N   PHE A  20       0.107  10.696  -1.868  1.00  0.00           N  
ATOM    307  CA  PHE A  20      -0.385  10.505  -3.254  1.00  0.00           C  
ATOM    308  C   PHE A  20      -1.913  10.700  -3.363  1.00  0.00           C  
ATOM    309  O   PHE A  20      -2.362  11.866  -3.312  1.00  0.00           O  
ATOM    310  CB  PHE A  20       0.110   9.132  -3.764  1.00  0.00           C  
ATOM    311  CG  PHE A  20      -0.631   8.556  -4.986  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      -0.473   9.122  -6.246  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -1.627   7.599  -4.790  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      -1.300   8.733  -7.294  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -2.467   7.227  -5.833  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -2.299   7.791  -7.089  1.00  0.00           C  
ATOM    317  H   PHE A  20       0.338   9.859  -1.374  1.00  0.00           H  
ATOM    318  HA  PHE A  20       0.084  11.269  -3.873  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       1.162   9.235  -4.031  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       0.033   8.414  -2.947  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       0.260   9.913  -6.397  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -1.875   7.282  -3.776  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      -1.134   9.135  -8.294  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -3.314   6.568  -5.637  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -2.939   7.478  -7.916  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      -7.086 -12.595  -4.057  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.315 -13.391  -5.032  1.00  0.00           C  
ATOM      3  C   HIS A   1      -4.823 -13.560  -4.646  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.365 -14.663  -4.362  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.418 -12.787  -6.448  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.850 -12.608  -6.948  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.542 -11.459  -6.948  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.647 -13.557  -7.432  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.755 -11.709  -7.425  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.818 -13.003  -7.721  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.589 -12.222  -3.260  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.759 -14.386  -5.067  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -5.924 -11.815  -6.449  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -5.894 -13.446  -7.140  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -8.194 -10.567  -6.672  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.386 -14.596  -7.567  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.550 -10.989  -7.550  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -10.621 -13.483  -8.103  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.117 -12.421  -4.606  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -2.693 -12.346  -4.223  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.229 -10.887  -4.271  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.634 -10.089  -3.429  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.526 -11.533  -4.834  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -2.567 -12.734  -3.212  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.098 -12.940  -4.917  1.00  0.00           H  
ATOM     26  N   LEU A   3      -1.768 -10.513  -5.462  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.285  -9.146  -5.766  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.355  -8.045  -5.641  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.089  -6.980  -5.089  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.618  -9.062  -7.148  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.578  -9.226  -8.335  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.035  -8.451  -9.534  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.768 -10.697  -8.710  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.667 -11.175  -6.204  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.513  -8.916  -5.032  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.136  -8.088  -7.233  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       0.147  -9.835  -7.211  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.547  -8.808  -8.060  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.714  -8.565 -10.379  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.053  -8.840  -9.804  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.949  -7.395  -9.277  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -2.473 -10.773  -9.538  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.156 -11.245  -7.851  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -0.810 -11.122  -9.010  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.585  -8.390  -6.034  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.777  -7.528  -5.886  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.015  -7.079  -4.429  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.513  -5.986  -4.184  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.004  -8.271  -6.422  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.740  -9.226  -6.554  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.628  -6.637  -6.494  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.821  -8.581  -7.451  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.871  -7.611  -6.390  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.195  -9.150  -5.806  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.498  -7.887  -3.504  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.540  -7.646  -2.049  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.175  -7.187  -1.493  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.108  -6.478  -0.492  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.987  -8.924  -1.339  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.595  -8.568  -0.098  1.00  0.00           O  
ATOM     61  H   SER A   5      -3.950  -8.679  -3.769  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.274  -6.865  -1.849  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.707  -9.456  -1.961  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.122  -9.561  -1.153  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.839  -9.388   0.418  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.082  -7.533  -2.178  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.715  -7.027  -1.897  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.644  -5.486  -1.943  1.00  0.00           C  
ATOM     69  O   THR A   6       0.094  -4.868  -1.175  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.284  -7.667  -2.881  1.00  0.00           C  
ATOM     71  OG1 THR A   6       0.087  -9.087  -2.882  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.749  -7.373  -2.536  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.088  -8.290  -2.833  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.442  -7.344  -0.890  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.080  -7.286  -3.882  1.00  0.00           H  
ATOM     76  HG1 THR A   6       0.819  -9.527  -3.406  1.00  0.00           H  
ATOM     77 HG21 THR A   6       1.917  -6.297  -2.551  1.00  0.00           H  
ATOM     78 HG22 THR A   6       2.398  -7.854  -3.268  1.00  0.00           H  
ATOM     79 HG23 THR A   6       1.973  -7.761  -1.542  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.540  -4.887  -2.729  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.721  -3.422  -2.801  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.780  -2.885  -1.818  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.028  -1.687  -1.780  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.120  -3.052  -4.233  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -1.053  -3.436  -5.264  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.711  -3.588  -6.635  1.00  0.00           C  
ATOM     87  CD2 LEU A   7       0.058  -2.384  -5.330  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.134  -5.409  -3.341  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.768  -2.945  -2.575  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -3.051  -3.560  -4.483  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.281  -1.976  -4.283  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.615  -4.391  -4.977  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.957  -3.861  -7.373  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -2.174  -2.644  -6.922  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.472  -4.367  -6.589  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -0.367  -1.426  -5.632  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.520  -2.282  -4.348  1.00  0.00           H  
ATOM     98 HD23 LEU A   7       0.809  -2.694  -6.056  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.276  -3.754  -0.940  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.247  -3.431   0.130  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.546  -3.410   1.508  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.075  -2.885   2.485  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.401  -4.456   0.067  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.941  -4.442  -1.260  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.531  -4.213   1.073  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.125  -4.739  -1.042  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.656  -2.439  -0.063  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.985  -5.446   0.254  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.788  -4.973  -1.290  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.972  -3.233   0.895  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.295  -4.982   0.954  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.130  -4.254   2.085  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.315  -3.924   1.549  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.466  -3.921   2.756  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.329  -2.890   2.703  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.252  -2.010   3.557  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.889  -5.310   3.033  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -1.985  -6.267   3.496  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.376  -7.362   4.373  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.356  -8.663   3.685  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.471  -9.102   2.785  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.557  -8.371   2.372  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -0.605 -10.322   2.293  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.956  -4.434   0.770  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.103  -3.659   3.601  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.434  -5.698   2.122  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.129  -5.233   3.810  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -2.730  -5.715   4.070  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.461  -6.721   2.628  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.355  -7.082   4.629  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.961  -7.452   5.288  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.096  -9.277   3.947  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.681  -7.456   2.749  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       1.199  -8.736   1.701  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -1.351 -10.907   2.602  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.056 -10.659   1.626  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.495  -2.950   1.658  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.516  -1.913   1.399  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.922  -0.490   1.276  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.513   0.478   1.761  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.368  -2.364   0.198  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.662  -1.277  -0.826  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.999  -1.117  -1.977  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.574  -0.235  -0.719  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.457  -0.022  -2.598  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.416   0.536  -1.858  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.505   0.117   0.248  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.203   1.661  -2.046  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.273   1.264   0.078  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.129   2.031  -1.077  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.554  -3.756   1.067  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.178  -1.902   2.265  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.319  -2.736   0.579  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.852  -3.183  -0.304  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.210  -1.764  -2.336  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.150   0.293  -3.490  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.717  -0.554   1.082  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.182   2.194  -2.997  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.930   1.608   0.876  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.718   2.937  -1.201  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.325  -0.420   0.805  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.104   0.839   0.748  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.587   1.355   2.120  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.128   2.454   2.221  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.304   0.687  -0.183  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.821  -1.235   0.507  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.456   1.604   0.322  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.884   1.610  -0.181  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.955   0.479  -1.194  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.929  -0.136   0.162  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.245   0.618   3.170  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.503   1.000   4.572  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.202   1.326   5.335  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.203   1.476   6.555  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.245  -0.162   5.243  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.737   0.096   5.392  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.381   0.105   6.573  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.637   0.344   4.443  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.658   0.366   6.336  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.821   0.516   5.023  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.781  -0.266   3.071  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.146   1.880   4.584  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.105  -1.059   4.639  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.815  -0.332   6.231  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.959  -0.071   7.454  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.439   0.397   3.383  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.435   0.444   7.081  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.689   0.723   4.552  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.875   1.501   4.572  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.217   1.808   5.103  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.742   3.136   4.536  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.815   4.146   5.236  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.140   0.648   4.726  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.135   0.380   5.847  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.738  -0.456   6.880  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.420   0.909   5.818  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.630  -0.787   7.886  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.316   0.576   6.824  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       5.915  -0.262   7.857  1.00  0.00           C  
ATOM    200  OH  TYR A  13       6.785  -0.558   8.858  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.846   1.284   3.597  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.162   1.881   6.189  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.541  -0.247   4.555  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.682   0.899   3.815  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.713  -0.825   6.912  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.720   1.590   5.022  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.331  -1.520   8.637  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.352   0.910   6.755  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.318  -1.130   9.529  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.930   3.143   3.216  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.302   4.350   2.453  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.293   5.505   2.590  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.631   6.650   2.329  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.482   4.001   0.977  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.259   5.098   0.254  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       5.136   5.750   0.797  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       3.968   5.304  -1.012  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.951   2.293   2.685  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.261   4.700   2.832  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.026   3.060   0.894  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.502   3.892   0.513  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       3.249   4.803  -1.478  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       4.454   6.076  -1.419  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.099   5.208   3.098  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.097   6.224   3.487  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.683   7.313   4.415  1.00  0.00           C  
ATOM    227  O   ALA A  15       0.312   8.478   4.309  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.074   5.511   4.164  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.836   4.268   3.293  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.272   6.707   2.582  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.825   6.244   4.458  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.716   4.984   5.048  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.516   4.797   3.469  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.714   6.933   5.173  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.502   7.849   6.026  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.862   8.249   5.424  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.323   9.366   5.638  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.713   7.266   7.427  1.00  0.00           C  
ATOM    239  CG  LEU A  16       1.513   7.506   8.354  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.432   6.433   8.201  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       1.995   7.619   9.801  1.00  0.00           C  
ATOM    242  H   LEU A  16       2.029   5.983   5.174  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.919   8.763   6.142  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.884   6.193   7.341  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.594   7.731   7.869  1.00  0.00           H  
ATOM    246  HG  LEU A  16       1.070   8.462   8.079  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.115   6.382   7.160  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.834   5.466   8.506  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -0.422   6.686   8.829  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       2.497   6.695  10.090  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       1.141   7.789  10.456  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       2.691   8.453   9.888  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.449   7.353   4.628  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.725   7.588   3.902  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.477   8.287   2.536  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.384   8.416   1.716  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.483   6.243   3.730  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.480   5.344   4.986  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.929   6.427   3.235  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       7.072   5.945   6.272  1.00  0.00           C  
ATOM    261  H   ILE A  17       4.066   6.444   4.490  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.343   8.248   4.511  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.957   5.689   2.953  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.451   5.050   5.191  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       7.050   4.446   4.749  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.932   7.061   2.349  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.354   5.454   2.987  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.525   6.894   4.019  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.510   6.838   6.547  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       7.009   5.214   7.077  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       8.115   6.210   6.102  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.274   8.853   2.377  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.781   9.599   1.198  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.478   8.690  -0.012  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.362   8.218  -0.726  1.00  0.00           O  
ATOM    276  CB  ARG A  18       4.773  10.718   0.858  1.00  0.00           C  
ATOM    277  CG  ARG A  18       4.142  11.872   0.096  1.00  0.00           C  
ATOM    278  CD  ARG A  18       4.754  11.990  -1.298  1.00  0.00           C  
ATOM    279  NE  ARG A  18       4.826  13.420  -1.641  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       3.808  14.246  -1.893  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       2.544  13.836  -1.908  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       4.055  15.525  -2.120  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.554   8.636   3.031  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.845  10.075   1.486  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       5.190  11.104   1.788  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       5.582  10.301   0.257  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.069  11.700   0.006  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.313  12.799   0.643  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       5.754  11.558  -1.300  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.127  11.469  -2.021  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.745  13.804  -1.613  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       2.353  12.879  -1.707  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       1.805  14.476  -2.097  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.993  15.866  -2.086  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       3.298  16.146  -2.306  1.00  0.00           H  
ATOM    296  N   ALA A  19       2.179   8.534  -0.276  1.00  0.00           N  
ATOM    297  CA  ALA A  19       1.657   7.686  -1.370  1.00  0.00           C  
ATOM    298  C   ALA A  19       0.721   8.464  -2.315  1.00  0.00           C  
ATOM    299  O   ALA A  19      -0.472   8.185  -2.444  1.00  0.00           O  
ATOM    300  CB  ALA A  19       0.960   6.462  -0.758  1.00  0.00           C  
ATOM    301  H   ALA A  19       1.483   9.007   0.261  1.00  0.00           H  
ATOM    302  HA  ALA A  19       2.506   7.332  -1.955  1.00  0.00           H  
ATOM    303  HB1 ALA A  19      -0.095   6.685  -0.600  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       1.426   6.219   0.197  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       1.055   5.613  -1.434  1.00  0.00           H  
ATOM    306  N   PHE A  20       1.300   9.456  -2.992  1.00  0.00           N  
ATOM    307  CA  PHE A  20       0.528  10.357  -3.877  1.00  0.00           C  
ATOM    308  C   PHE A  20       1.382  11.015  -4.976  1.00  0.00           C  
ATOM    309  O   PHE A  20       2.509  11.436  -4.638  1.00  0.00           O  
ATOM    310  CB  PHE A  20      -0.129  11.453  -3.022  1.00  0.00           C  
ATOM    311  CG  PHE A  20      -1.554  11.753  -3.481  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      -1.777  12.543  -4.605  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -2.636  11.286  -2.738  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      -3.074  12.863  -4.984  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -3.934  11.612  -3.119  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -4.151  12.398  -4.243  1.00  0.00           C  
ATOM    317  H   PHE A  20       2.284   9.630  -2.933  1.00  0.00           H  
ATOM    318  HA  PHE A  20      -0.260   9.777  -4.356  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      -0.154  11.122  -1.984  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       0.467  12.363  -3.092  1.00  0.00           H  
ATOM    321  HD1 PHE A  20      -0.935  12.884  -5.205  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -2.467  10.658  -1.864  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      -3.243  13.469  -5.874  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -4.779  11.255  -2.529  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -5.171  12.636  -4.552  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1      -7.041 -13.776  -7.110  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.777 -13.134  -5.814  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.361 -13.415  -5.265  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.977 -14.562  -5.043  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.859 -13.506  -4.779  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.000 -15.013  -4.535  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.278 -15.738  -3.688  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.832 -15.834  -5.175  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.653 -17.012  -3.811  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.610 -17.065  -4.732  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.312 -14.359  -7.496  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.847 -12.058  -5.973  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.606 -13.029  -3.832  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.817 -13.116  -5.120  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -6.518 -15.407  -3.131  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.558 -15.548  -5.921  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -7.252 -17.850  -3.262  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -9.087 -17.900  -5.042  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.558 -12.345  -5.223  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.152 -12.427  -4.782  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.483 -11.049  -4.795  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.587 -10.291  -3.835  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.871 -11.423  -5.476  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.121 -12.826  -3.768  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.606 -13.096  -5.447  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.025 -10.664  -5.982  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.422  -9.335  -6.214  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.406  -8.163  -6.029  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.071  -7.160  -5.408  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.733  -9.232  -7.583  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.692  -9.214  -8.780  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.060  -8.413  -9.918  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.021 -10.631  -9.258  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.981 -11.298  -6.757  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.643  -9.210  -5.462  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.134  -8.321  -7.604  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.067 -10.088  -7.695  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.618  -8.723  -8.478  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.739  -8.397 -10.771  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.119  -8.879 -10.211  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.873  -7.393  -9.583  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -2.720 -10.580 -10.093  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.471 -11.195  -8.442  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.105 -11.126  -9.581  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.663  -8.382  -6.416  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.760  -7.420  -6.177  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.938  -7.062  -4.687  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.308  -5.942  -4.355  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.063  -7.973  -6.759  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.899  -9.145  -7.012  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.520  -6.502  -6.713  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.917  -8.219  -7.811  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.352  -8.871  -6.213  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.849  -7.223  -6.669  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.482  -7.976  -3.828  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.463  -7.820  -2.360  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.085  -7.370  -1.832  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.001  -6.663  -0.828  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.875  -9.139  -1.701  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.135  -8.912  -0.317  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.029  -8.800  -4.156  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.196  -7.060  -2.089  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.775  -9.521  -2.183  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.070  -9.866  -1.805  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.371  -9.768   0.144  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.013  -7.654  -2.580  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.642  -7.175  -2.267  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.566  -5.634  -2.238  1.00  0.00           C  
ATOM     69  O   THR A   6       0.128  -5.042  -1.410  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.426  -7.817  -3.188  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.622  -7.961  -2.428  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.789  -7.065  -4.478  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.086  -8.201  -3.410  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.420  -7.513  -1.256  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.079  -8.813  -3.463  1.00  0.00           H  
ATOM     76  HG1 THR A   6       2.371  -8.233  -3.034  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.542  -7.684  -5.341  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.857  -6.845  -4.482  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.226  -6.133  -4.525  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.434  -5.014  -3.043  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.586  -3.547  -3.086  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.627  -3.023  -2.077  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.858  -1.824  -2.009  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.905  -3.102  -4.525  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.375  -3.230  -4.949  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.029  -1.846  -5.021  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.487  -3.943  -6.294  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.052  -5.520  -3.645  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.624  -3.111  -2.816  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.604  -2.061  -4.638  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.306  -3.709  -5.204  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.900  -3.822  -4.199  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.941  -1.352  -4.053  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.529  -1.248  -5.782  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -5.083  -1.955  -5.278  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.538  -4.061  -6.557  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -3.017  -4.924  -6.226  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -2.985  -3.352  -7.061  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.161  -3.909  -1.243  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.161  -3.578  -0.201  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.495  -3.563   1.193  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.056  -3.050   2.157  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.316  -4.594  -0.267  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.694  -4.772  -1.638  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.551  -4.147   0.524  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.041  -4.894  -1.366  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.560  -2.584  -0.405  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.971  -5.548   0.130  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.501  -5.358  -1.704  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.284  -4.017   1.573  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.332  -4.903   0.439  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.917  -3.202   0.122  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.271  -4.089   1.266  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.456  -4.057   2.496  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.302  -3.042   2.394  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.195  -2.157   3.238  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.902  -5.444   2.817  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.296  -5.456   4.225  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.734  -6.570   4.423  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.112  -7.861   4.777  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.411  -8.773   3.954  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.472  -8.602   2.639  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -0.899  -9.894   4.459  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.897  -4.615   0.505  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.102  -3.753   3.320  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -1.708  -6.176   2.765  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.131  -5.703   2.090  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.190  -4.497   4.402  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.098  -5.584   4.952  1.00  0.00           H  
ATOM    130  HD2 ARG A   9       1.304  -6.692   3.502  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       1.414  -6.278   5.223  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.107  -8.062   5.753  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.124  -7.753   2.250  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.876  -9.301   2.054  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -0.861 -10.060   5.440  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.293 -10.576   3.846  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.505  -3.118   1.334  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.571  -2.120   1.100  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.019  -0.682   0.981  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.638   0.262   1.476  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.447  -2.572  -0.082  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.760  -1.488  -1.107  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.120  -1.336  -2.269  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.687  -0.452  -0.996  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.602  -0.255  -2.897  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.549   0.298  -2.152  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.585  -0.086  -0.012  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.341   1.431  -2.332  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.353   1.068  -0.176  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.231   1.815  -1.343  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.482  -3.875   0.678  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.209  -2.135   1.983  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.388  -2.956   0.312  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.930  -3.382  -0.596  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.340  -1.989  -2.640  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.309   0.052  -3.800  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.797  -0.755   0.823  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.326   1.962  -3.286  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.021   1.397   0.616  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.837   2.715  -1.476  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.217  -0.574   0.486  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.967   0.701   0.427  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.454   1.223   1.792  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.992   2.323   1.888  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.166   0.578  -0.511  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.731  -1.379   0.189  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.299   1.454   0.008  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.712   1.522  -0.528  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.823  -0.216  -0.157  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -1.818   0.342  -1.516  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.143   0.474   2.846  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.399   0.866   4.246  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.093   1.153   5.016  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.101   1.334   6.231  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.187  -0.266   4.917  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.703  -0.122   4.762  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.540   0.033   5.781  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.422  -0.112   3.638  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.774   0.144   5.293  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.699   0.056   3.969  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.715  -0.428   2.752  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.012   1.768   4.250  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.878  -1.215   4.481  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.947  -0.272   5.979  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.284   0.044   6.747  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.035  -0.222   2.636  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.676   0.282   5.870  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.476   0.107   3.326  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.993   1.295   4.258  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.341   1.566   4.790  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.872   2.912   4.264  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.928   3.901   4.995  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.254   0.413   4.362  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.261   0.092   5.453  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       5.483   0.755   5.528  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.955  -0.922   6.354  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       6.404   0.389   6.500  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.877  -1.286   7.322  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.092  -0.624   7.395  1.00  0.00           C  
ATOM    200  OH  TYR A  13       6.972  -0.962   8.378  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.961   1.067   3.284  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.295   1.600   5.878  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.647  -0.469   4.160  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.787   0.698   3.455  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       5.700   1.579   4.849  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       2.983  -1.410   6.308  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       7.392   0.853   6.491  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       4.666  -2.141   7.968  1.00  0.00           H  
ATOM    209  HH  TYR A  13       7.769  -0.368   8.321  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.102   2.963   2.950  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.467   4.209   2.244  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.393   5.301   2.380  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.666   6.446   2.063  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.746   3.989   0.751  1.00  0.00           C  
ATOM    215  CG  ASN A  14       2.470   3.806  -0.073  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       1.743   4.736  -0.384  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       2.089   2.577  -0.327  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.087   2.140   2.381  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.383   4.589   2.698  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.286   4.855   0.367  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       4.370   3.104   0.635  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.681   1.791  -0.154  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       1.227   2.491  -0.810  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.188   4.943   2.822  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.092   5.901   3.078  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.544   7.112   3.923  1.00  0.00           C  
ATOM    227  O   ALA A  15       0.094   8.233   3.705  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.054   5.157   3.766  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.962   3.991   3.010  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.269   6.271   2.118  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.872   5.849   3.962  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.700   4.736   4.708  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.406   4.354   3.118  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.579   6.881   4.733  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.244   7.923   5.536  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.604   8.354   4.942  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.954   9.531   4.991  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.377   7.393   6.967  1.00  0.00           C  
ATOM    239  CG  LEU A  16       2.363   8.523   8.002  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       1.696   8.024   9.283  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       3.783   8.999   8.323  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.958   5.960   4.822  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.594   8.798   5.559  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.545   6.719   7.171  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.313   6.840   7.056  1.00  0.00           H  
ATOM    246  HG  LEU A  16       1.789   9.360   7.605  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       1.684   8.825  10.022  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.673   7.718   9.064  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       2.254   7.174   9.677  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       4.360   8.172   8.737  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       4.262   9.355   7.412  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       3.738   9.810   9.050  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.298   7.426   4.280  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.575   7.688   3.568  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.319   8.288   2.158  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.231   8.447   1.350  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.408   6.379   3.494  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.432   5.569   4.809  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.850   6.608   3.008  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.946   6.297   6.062  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.969   6.488   4.199  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.142   8.417   4.148  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.926   5.746   2.749  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.419   5.218   5.010  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       7.068   4.699   4.649  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.835   7.180   2.080  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.405   7.161   3.766  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.332   5.646   2.834  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       7.973   6.622   5.898  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.912   5.620   6.916  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       6.317   7.165   6.262  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.076   8.696   1.895  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.652   9.247   0.595  1.00  0.00           C  
ATOM    274  C   ARG A  18       4.403  10.551   0.297  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.918  10.729  -0.803  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.141   9.492   0.616  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.524   9.236  -0.762  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.108   9.806  -0.827  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.890   8.752  -1.098  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -2.212   8.882  -0.948  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -2.758  10.002  -0.492  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -3.018   7.868  -1.225  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.313   8.376   2.454  1.00  0.00           H  
ATOM    284  HA  ARG A  18       3.881   8.523  -0.187  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.681   8.822   1.342  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.949  10.524   0.908  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.139   9.715  -1.525  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.490   8.162  -0.948  1.00  0.00           H  
ATOM    289  HD2 ARG A  18      -0.127  10.284   0.124  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       0.063  10.549  -1.622  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.527   7.885  -1.428  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -2.159  10.766  -0.265  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -3.746  10.076  -0.376  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -2.647   7.000  -1.549  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -4.002   7.977  -1.097  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.519  11.388   1.335  1.00  0.00           N  
ATOM    297  CA  ALA A  19       5.215  12.691   1.300  1.00  0.00           C  
ATOM    298  C   ALA A  19       4.838  13.501   0.039  1.00  0.00           C  
ATOM    299  O   ALA A  19       5.641  13.789  -0.847  1.00  0.00           O  
ATOM    300  CB  ALA A  19       6.727  12.471   1.460  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.187  11.115   2.237  1.00  0.00           H  
ATOM    302  HA  ALA A  19       4.877  13.262   2.164  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       7.239  13.433   1.434  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       7.091  11.844   0.647  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       6.924  11.981   2.413  1.00  0.00           H  
ATOM    306  N   PHE A  20       3.536  13.747  -0.045  1.00  0.00           N  
ATOM    307  CA  PHE A  20       2.916  14.433  -1.194  1.00  0.00           C  
ATOM    308  C   PHE A  20       2.323  15.803  -0.817  1.00  0.00           C  
ATOM    309  O   PHE A  20       1.390  15.818   0.016  1.00  0.00           O  
ATOM    310  CB  PHE A  20       1.856  13.505  -1.801  1.00  0.00           C  
ATOM    311  CG  PHE A  20       1.333  14.035  -3.131  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       2.072  13.815  -4.292  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       0.115  14.705  -3.197  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       1.588  14.267  -5.516  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -0.362  15.151  -4.423  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       0.374  14.934  -5.577  1.00  0.00           C  
ATOM    317  H   PHE A  20       2.897  13.377   0.629  1.00  0.00           H  
ATOM    318  HA  PHE A  20       3.690  14.598  -1.945  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       2.293  12.520  -1.957  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       1.023  13.419  -1.103  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       3.034  13.311  -4.234  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -0.461  14.877  -2.287  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       2.168  14.088  -6.422  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -1.332  15.652  -4.476  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       0.000  15.293  -6.540  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1      -6.869 -12.129  -7.100  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.894 -12.558  -5.680  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.494 -12.985  -5.178  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.169 -14.163  -5.040  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.955 -13.654  -5.509  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.438 -13.848  -4.052  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.813 -14.989  -3.510  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.700 -12.874  -3.184  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.313 -14.734  -2.296  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.239 -13.423  -2.098  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -5.988 -12.189  -7.590  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.210 -11.701  -5.084  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.816 -13.408  -6.132  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.532 -14.597  -5.858  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -8.761 -15.900  -3.929  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.508 -11.821  -3.335  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -9.705 -15.462  -1.602  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -9.539 -12.929  -1.270  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.640 -11.953  -5.076  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.227 -12.093  -4.665  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.517 -10.735  -4.656  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.625  -9.972  -3.698  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.925 -11.011  -5.274  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.186 -12.526  -3.665  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.717 -12.757  -5.364  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.009 -10.353  -5.828  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.357  -9.038  -6.024  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.304  -7.834  -5.848  1.00  0.00           C  
ATOM     29  O   LEU A   3      -1.939  -6.836  -5.237  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.630  -8.935  -7.373  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.562  -8.864  -8.588  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -0.924  -7.987  -9.665  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.851 -10.259  -9.147  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.949 -10.982  -6.602  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.594  -8.950  -5.251  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.015  -8.034  -7.360  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       0.023  -9.800  -7.484  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.504  -8.409  -8.280  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.585  -7.935 -10.530  1.00  0.00           H  
ATOM     40 HD12 LEU A   3       0.032  -8.417  -9.964  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.764  -6.984  -9.269  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -0.919 -10.719  -9.476  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.305 -10.875  -8.371  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.534 -10.178  -9.993  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.565  -8.010  -6.243  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.627  -7.004  -6.015  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.788  -6.626  -4.525  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.036  -5.470  -4.204  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.944  -7.520  -6.598  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.827  -8.776  -6.824  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.352  -6.101  -6.559  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.802  -7.779  -7.647  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.264  -8.404  -6.046  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.706  -6.745  -6.515  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.403  -7.568  -3.662  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.356  -7.425  -2.190  1.00  0.00           C  
ATOM     57  C   SER A   5      -2.971  -6.978  -1.680  1.00  0.00           C  
ATOM     58  O   SER A   5      -2.877  -6.283  -0.671  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.743  -8.753  -1.530  1.00  0.00           C  
ATOM     60  OG  SER A   5      -4.623  -8.677  -0.107  1.00  0.00           O  
ATOM     61  H   SER A   5      -3.990  -8.414  -3.993  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.087  -6.671  -1.897  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.776  -8.990  -1.787  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.091  -9.543  -1.903  1.00  0.00           H  
ATOM     65  HG  SER A   5      -4.837  -9.566   0.298  1.00  0.00           H  
ATOM     66  N   THR A   6      -1.904  -7.292  -2.420  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.525  -6.841  -2.102  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.415  -5.298  -2.069  1.00  0.00           C  
ATOM     69  O   THR A   6       0.299  -4.719  -1.252  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.526  -7.513  -3.016  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.717  -7.683  -2.255  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.908  -6.777  -4.310  1.00  0.00           C  
ATOM     73  H   THR A   6      -1.987  -7.844  -3.249  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.316  -7.184  -1.088  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.155  -8.501  -3.287  1.00  0.00           H  
ATOM     76  HG1 THR A   6       2.456  -7.988  -2.857  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.361  -5.837  -4.368  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.979  -6.575  -4.311  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.655  -7.399  -5.170  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.272  -4.669  -2.874  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.473  -3.208  -2.919  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.486  -2.701  -1.867  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.592  -1.506  -1.653  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.873  -2.838  -4.357  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -2.447  -1.429  -4.593  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.442  -0.304  -4.315  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -2.995  -1.333  -6.016  1.00  0.00           C  
ATOM     88  H   LEU A   7      -1.879  -5.183  -3.482  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.513  -2.735  -2.710  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -0.983  -2.937  -4.980  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.609  -3.564  -4.701  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.285  -1.297  -3.909  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.067  -0.394  -3.296  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -1.935   0.661  -4.437  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -0.610  -0.378  -5.017  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -2.191  -1.522  -6.727  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -3.401  -0.335  -6.183  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -3.783  -2.073  -6.152  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.052  -3.592  -1.069  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.013  -3.229  -0.001  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.322  -3.199   1.383  1.00  0.00           C  
ATOM    102  O   THR A   8      -3.828  -2.610   2.332  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.214  -4.190  -0.086  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.741  -4.111  -1.417  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.334  -3.895   0.917  1.00  0.00           C  
ATOM    106  H   THR A   8      -2.923  -4.581  -1.175  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.377  -2.224  -0.210  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.856  -5.205   0.084  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.619  -4.585  -1.474  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -5.942  -3.967   1.931  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.139  -4.619   0.787  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.719  -2.889   0.747  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.097  -3.723   1.430  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.254  -3.760   2.649  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.097  -2.757   2.598  1.00  0.00           C  
ATOM    116  O   ARG A   9       0.008  -1.884   3.458  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.685  -5.165   2.829  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -1.806  -6.165   3.080  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.403  -7.527   2.527  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.512  -8.461   2.775  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.717  -9.146   3.903  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.921  -9.034   4.957  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -3.769  -9.946   4.001  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.750  -4.254   0.661  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -1.879  -3.526   3.511  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.141  -5.452   1.930  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.003  -5.170   3.679  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.988  -6.246   4.152  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.715  -5.824   2.583  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.220  -7.450   1.456  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.503  -7.879   3.031  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -3.185  -8.513   2.042  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.143  -8.406   4.907  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -2.097  -9.553   5.789  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.416 -10.020   3.249  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -3.915 -10.453   4.847  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.701  -2.808   1.529  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.772  -1.815   1.304  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.225  -0.375   1.183  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.838   0.573   1.683  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.637  -2.289   0.128  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.980  -1.197  -0.895  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.330  -0.996  -2.032  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.931  -0.201  -0.765  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.826   0.079  -2.635  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.803   0.594  -1.896  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.874   0.106   0.212  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.639   1.693  -2.066  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.680   1.228   0.055  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.573   2.007  -1.084  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.654  -3.543   0.850  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.409  -1.835   2.189  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.567  -2.699   0.523  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       2.100  -3.083  -0.391  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.506  -1.611  -2.402  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.531   0.423  -3.531  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       5.067  -0.592   1.024  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.652   2.219  -3.019  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.366   1.520   0.855  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       6.250   2.852  -1.228  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.015  -0.263   0.699  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.749   1.021   0.653  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.243   1.522   2.023  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.769   2.626   2.129  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -1.938   0.955  -0.302  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.536  -1.064   0.399  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.062   1.772   0.263  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.422   1.930  -0.349  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.590   0.674  -1.297  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.651   0.212   0.056  1.00  0.00           H  
ATOM    171  N   HIS A  12      -0.922   0.769   3.072  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.186   1.144   4.474  1.00  0.00           C  
ATOM    173  C   HIS A  12       0.108   1.486   5.241  1.00  0.00           C  
ATOM    174  O   HIS A  12       0.088   1.709   6.449  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -1.921  -0.024   5.132  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.417   0.266   5.365  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.966   0.397   6.545  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.354   0.437   4.434  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.269   0.657   6.374  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.503   0.682   5.069  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.494  -0.133   2.967  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.839   2.017   4.484  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.826  -0.904   4.495  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.452  -0.232   6.093  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.507   0.292   7.433  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.210   0.386   3.365  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -5.996   0.818   7.157  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.395   0.856   4.630  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.205   1.595   4.491  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.547   1.951   4.993  1.00  0.00           C  
ATOM    191  C   TYR A  13       3.002   3.311   4.448  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.947   4.329   5.138  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.543   0.866   4.572  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.624  -0.270   5.584  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       2.531  -1.086   5.843  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       4.843  -0.503   6.199  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       2.661  -2.140   6.733  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.980  -1.558   7.086  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       3.881  -2.368   7.360  1.00  0.00           C  
ATOM    200  OH  TYR A  13       3.991  -3.364   8.270  1.00  0.00           O  
ATOM    201  H   TYR A  13       1.183   1.312   3.531  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.516   1.999   6.082  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       3.229   0.457   3.611  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.530   1.315   4.462  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       1.569  -0.896   5.368  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.697   0.137   5.974  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       1.821  -2.815   6.892  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.967  -1.792   7.482  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.916  -3.355   8.645  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.243   3.323   3.138  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.620   4.546   2.409  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.489   5.589   2.386  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.731   6.760   2.135  1.00  0.00           O  
ATOM    214  CB  ASN A  14       4.078   4.191   0.996  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.859   5.344   0.358  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       5.252   6.301   0.999  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       5.149   5.247  -0.914  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.190   2.495   2.579  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.468   4.992   2.929  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.715   3.308   1.038  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       3.203   3.973   0.383  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       4.926   4.446  -1.453  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       5.609   6.055  -1.292  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.297   5.192   2.830  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.158   6.106   3.054  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.538   7.321   3.927  1.00  0.00           C  
ATOM    227  O   ALA A  15       0.073   8.427   3.666  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -0.979   5.321   3.712  1.00  0.00           C  
ATOM    229  H   ALA A  15       1.137   4.250   3.114  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.188   6.470   2.086  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.308   5.843   4.611  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.813   5.238   3.015  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -0.628   4.325   3.978  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.542   7.124   4.785  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.117   8.185   5.635  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.478   8.695   5.112  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.801   9.867   5.284  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.274   7.650   7.060  1.00  0.00           C  
ATOM    239  CG  LEU A  16       2.196   8.781   8.090  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.754   8.986   8.562  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       3.148   8.515   9.256  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.976   6.228   4.875  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.421   9.024   5.657  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.477   6.932   7.259  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.238   7.149   7.150  1.00  0.00           H  
ATOM    246  HG  LEU A  16       2.520   9.699   7.600  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.722   9.794   9.293  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.388   8.067   9.019  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.126   9.243   7.709  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       4.170   8.447   8.883  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       3.078   9.330   9.976  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       2.876   7.577   9.741  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.245   7.821   4.452  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.561   8.146   3.845  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.412   8.754   2.421  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.396   8.937   1.704  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.446   6.865   3.836  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.408   6.053   5.148  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.911   7.130   3.445  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.827   6.791   6.431  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.978   6.866   4.348  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.050   8.887   4.477  1.00  0.00           H  
ATOM    263  HB  ILE A  17       6.036   6.215   3.063  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.394   5.677   5.287  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       7.074   5.198   5.027  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.941   7.704   2.519  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.425   6.180   3.301  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.402   7.693   4.238  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       7.854   7.141   6.330  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.757   6.112   7.281  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       6.167   7.643   6.592  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.184   9.144   2.058  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.773   9.685   0.742  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.704   8.594  -0.344  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.665   8.306  -1.059  1.00  0.00           O  
ATOM    276  CB  ARG A  18       4.668  10.844   0.265  1.00  0.00           C  
ATOM    277  CG  ARG A  18       3.856  12.081  -0.113  1.00  0.00           C  
ATOM    278  CD  ARG A  18       3.450  12.881   1.124  1.00  0.00           C  
ATOM    279  NE  ARG A  18       4.411  13.978   1.356  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       4.252  14.971   2.233  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       3.236  14.995   3.081  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       5.144  15.953   2.299  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.414   8.876   2.635  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.765  10.085   0.860  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       5.364  11.106   1.062  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       5.233  10.515  -0.607  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       4.459  12.715  -0.763  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.959  11.770  -0.649  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.455  13.299   0.972  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.436  12.223   1.993  1.00  0.00           H  
ATOM    291  HE  ARG A  18       5.239  13.951   0.802  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       2.588  14.234   3.063  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.123  15.743   3.730  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       5.931  15.963   1.689  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       5.007  16.689   2.958  1.00  0.00           H  
ATOM    296  N   ALA A  19       2.520   7.994  -0.453  1.00  0.00           N  
ATOM    297  CA  ALA A  19       2.249   6.959  -1.469  1.00  0.00           C  
ATOM    298  C   ALA A  19       1.878   7.596  -2.817  1.00  0.00           C  
ATOM    299  O   ALA A  19       2.588   7.432  -3.807  1.00  0.00           O  
ATOM    300  CB  ALA A  19       1.177   5.975  -0.981  1.00  0.00           C  
ATOM    301  H   ALA A  19       1.803   8.140   0.227  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.169   6.394  -1.616  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       1.481   5.549  -0.025  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       1.057   5.176  -1.713  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       0.229   6.500  -0.860  1.00  0.00           H  
ATOM    306  N   PHE A  20       0.722   8.255  -2.833  1.00  0.00           N  
ATOM    307  CA  PHE A  20       0.204   8.916  -4.045  1.00  0.00           C  
ATOM    308  C   PHE A  20      -0.448  10.283  -3.754  1.00  0.00           C  
ATOM    309  O   PHE A  20       0.319  11.225  -3.461  1.00  0.00           O  
ATOM    310  CB  PHE A  20      -0.762   7.917  -4.694  1.00  0.00           C  
ATOM    311  CG  PHE A  20      -0.723   8.036  -6.212  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       0.328   7.444  -6.896  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -1.758   8.653  -6.901  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       0.350   7.467  -8.283  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -1.740   8.671  -8.289  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -0.686   8.080  -8.979  1.00  0.00           C  
ATOM    317  H   PHE A  20       0.104   8.238  -2.050  1.00  0.00           H  
ATOM    318  HA  PHE A  20       1.038   9.075  -4.728  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      -0.476   6.906  -4.407  1.00  0.00           H  
ATOM    320  HB3 PHE A  20      -1.775   8.117  -4.343  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       1.139   6.968  -6.340  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -2.589   9.104  -6.355  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       1.188   7.025  -8.820  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -2.559   9.135  -8.838  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -0.674   8.093 -10.068  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      -8.556 -12.124  -4.428  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.874 -12.961  -5.432  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.405 -13.271  -5.056  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.068 -14.410  -4.748  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.975 -12.276  -6.807  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.217 -13.286  -7.921  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.405 -13.841  -8.208  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -7.345 -13.698  -8.839  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -9.253 -14.590  -9.296  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.985 -14.497  -9.684  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -8.016 -11.823  -3.629  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.408 -13.908  -5.492  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.802 -11.566  -6.789  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.047 -11.739  -7.008  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -10.242 -13.712  -7.692  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -6.300 -13.429  -8.887  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.023 -15.173  -9.780  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -7.578 -14.957 -10.486  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.591 -12.207  -5.006  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.175 -12.276  -4.590  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.536 -10.886  -4.654  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.838 -10.027  -3.829  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.902 -11.284  -5.253  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.119 -12.653  -3.568  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.637 -12.953  -5.254  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.988 -10.601  -5.834  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -2.351  -9.302  -6.146  1.00  0.00           C  
ATOM     28  C   LEU A   3      -3.311  -8.098  -6.098  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.954  -7.038  -5.590  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.616  -9.323  -7.494  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.540  -9.415  -8.715  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.932  -8.621  -9.871  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.765 -10.869  -9.136  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.915 -11.298  -6.549  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.595  -9.131  -5.380  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -1.030  -8.408  -7.577  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.936 -10.175  -7.506  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.503  -8.973  -8.458  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.588  -8.685 -10.741  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.955  -9.035 -10.121  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.820  -7.578  -9.577  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.811 -11.317  -9.416  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -3.198 -11.426  -8.305  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -3.444 -10.900  -9.987  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.559  -8.338  -6.509  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.663  -7.358  -6.428  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.895  -6.835  -4.996  1.00  0.00           C  
ATOM     48  O   ALA A   4      -6.292  -5.690  -4.801  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.943  -7.994  -6.977  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.787  -9.179  -6.996  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.408  -6.509  -7.062  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.764  -8.358  -7.988  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.739  -7.249  -6.996  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.239  -8.825  -6.338  1.00  0.00           H  
ATOM     55  N   SER A   5      -5.485  -7.650  -4.027  1.00  0.00           N  
ATOM     56  CA  SER A   5      -5.540  -7.339  -2.586  1.00  0.00           C  
ATOM     57  C   SER A   5      -4.155  -6.955  -2.023  1.00  0.00           C  
ATOM     58  O   SER A   5      -4.053  -6.206  -1.054  1.00  0.00           O  
ATOM     59  CB  SER A   5      -6.093  -8.546  -1.829  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.718  -8.083  -0.633  1.00  0.00           O  
ATOM     61  H   SER A   5      -5.020  -8.508  -4.244  1.00  0.00           H  
ATOM     62  HA  SER A   5      -6.218  -6.498  -2.440  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.824  -9.066  -2.448  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -5.278  -9.225  -1.577  1.00  0.00           H  
ATOM     65  HG  SER A   5      -7.021  -8.858  -0.079  1.00  0.00           H  
ATOM     66  N   THR A   6      -3.083  -7.414  -2.669  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.687  -6.992  -2.391  1.00  0.00           C  
ATOM     68  C   THR A   6      -1.507  -5.464  -2.518  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.759  -4.864  -1.742  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.726  -7.763  -3.316  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -1.015  -9.163  -3.211  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.755  -7.529  -2.996  1.00  0.00           C  
ATOM     73  H   THR A   6      -3.133  -8.199  -3.288  1.00  0.00           H  
ATOM     74  HA  THR A   6      -1.454  -7.271  -1.363  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.910  -7.449  -4.344  1.00  0.00           H  
ATOM     76  HG1 THR A   6      -0.264  -9.694  -3.610  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.986  -6.468  -3.097  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.372  -8.103  -3.687  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.961  -7.849  -1.975  1.00  0.00           H  
ATOM     80  N   LEU A   7      -2.325  -4.834  -3.364  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -2.371  -3.362  -3.474  1.00  0.00           C  
ATOM     82  C   LEU A   7      -3.372  -2.704  -2.501  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.502  -1.487  -2.488  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.639  -2.943  -4.930  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -4.111  -2.991  -5.361  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.650  -1.570  -5.557  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -4.271  -3.810  -6.641  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.953  -5.330  -3.967  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -1.380  -2.991  -3.212  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.283  -1.921  -5.059  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.064  -3.595  -5.589  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -4.687  -3.472  -4.570  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -5.695  -1.616  -5.863  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.570  -1.018  -4.621  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.069  -1.064  -6.328  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -3.921  -4.827  -6.467  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -5.321  -3.832  -6.930  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -3.684  -3.355  -7.439  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.992  -3.503  -1.636  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.960  -3.052  -0.610  1.00  0.00           C  
ATOM    101  C   THR A   8      -4.294  -3.010   0.784  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.803  -2.383   1.710  1.00  0.00           O  
ATOM    103  CB  THR A   8      -6.191  -3.983  -0.656  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.691  -3.997  -2.000  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -7.327  -3.586   0.293  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.928  -4.500  -1.704  1.00  0.00           H  
ATOM    107  HA  THR A   8      -5.284  -2.043  -0.864  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.868  -4.991  -0.401  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.553  -4.506  -2.041  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.962  -3.595   1.320  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -8.149  -4.294   0.194  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -7.677  -2.584   0.042  1.00  0.00           H  
ATOM    113  N   ARG A   9      -3.107  -3.614   0.889  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -2.294  -3.610   2.123  1.00  0.00           C  
ATOM    115  C   ARG A   9      -1.086  -2.664   2.033  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.954  -1.756   2.847  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.793  -5.011   2.480  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.950  -5.985   2.705  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.435  -7.302   3.277  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.580  -7.299   4.745  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.278  -8.316   5.556  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.685  -9.413   5.105  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -2.529  -8.230   6.854  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.775  -4.201   0.154  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.928  -3.264   2.940  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -1.173  -5.382   1.664  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -1.193  -4.954   3.387  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.663  -5.544   3.401  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -3.447  -6.178   1.754  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -3.011  -8.128   2.859  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.384  -7.424   3.016  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.951  -6.464   5.145  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.458  -9.468   4.135  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -1.467 -10.164   5.725  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.958  -7.414   7.236  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -2.300  -8.999   7.448  1.00  0.00           H  
ATOM    137  N   TRP A  10      -0.287  -2.794   0.974  1.00  0.00           N  
ATOM    138  CA  TRP A  10       0.819  -1.850   0.715  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.325  -0.396   0.521  1.00  0.00           C  
ATOM    140  O   TRP A  10       0.964   0.545   0.989  1.00  0.00           O  
ATOM    141  CB  TRP A  10       1.687  -2.403  -0.428  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.056  -1.389  -1.502  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.461  -1.295  -2.696  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       2.969  -0.347  -1.402  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       1.961  -0.242  -3.353  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       2.878   0.355  -2.593  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       3.825   0.077  -0.395  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       3.663   1.478  -2.794  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       4.585   1.227  -0.578  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.515   1.915  -1.787  1.00  0.00           C  
ATOM    151  H   TRP A  10      -0.351  -3.558   0.330  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.443  -1.849   1.608  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       2.610  -2.788   0.004  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.154  -3.229  -0.900  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       0.689  -1.959  -3.061  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       1.709   0.024  -4.277  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       3.994  -0.545   0.486  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       3.713   1.945  -3.779  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.207   1.611   0.230  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.210   2.724  -1.989  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.908  -0.263   0.030  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.604   1.040  -0.079  1.00  0.00           C  
ATOM    163  C   ALA A  11      -2.047   1.646   1.270  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.569   2.755   1.316  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.818   0.927  -0.996  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.448  -1.055  -0.252  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.910   1.742  -0.541  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.364   1.871  -0.995  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.470   0.130  -0.638  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.487   0.699  -2.010  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.768   0.925   2.349  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.989   1.352   3.746  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.666   1.761   4.433  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.685   2.440   5.456  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.728   0.199   4.448  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -2.673   0.198   5.974  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.505   0.840   6.803  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.732  -0.387   6.712  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -3.045   0.672   8.038  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -1.958  -0.091   7.987  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.385   0.002   2.276  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.648   2.220   3.734  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.776   0.246   4.153  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.313  -0.743   4.090  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.356   1.285   6.544  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -0.923  -0.997   6.338  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -3.482   1.087   8.934  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -1.403  -0.392   8.776  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.455   1.450   3.785  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.817   1.727   4.279  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.213   3.190   4.007  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.121   4.062   4.872  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.768   0.754   3.575  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.586  -0.037   4.574  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.683   0.551   5.197  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.257  -1.366   4.823  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       5.462  -0.198   6.063  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.043  -2.113   5.687  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       5.132  -1.523   6.309  1.00  0.00           C  
ATOM    200  OH  TYR A  13       5.874  -2.255   7.186  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.429   1.031   2.874  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.850   1.543   5.353  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.182   0.063   2.968  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.440   1.316   2.927  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       4.901   1.605   5.028  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       2.380  -1.806   4.352  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       6.368   0.251   6.476  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       3.843  -3.179   5.804  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.572  -1.664   7.582  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.501   3.458   2.734  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.747   4.814   2.219  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.538   5.750   2.279  1.00  0.00           C  
ATOM    213  O   ASN A  14       1.710   6.953   2.141  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.259   4.765   0.784  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.782   4.717   0.707  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       5.528   4.723   1.676  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       5.252   4.641  -0.511  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.596   2.726   2.059  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.532   5.258   2.830  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       2.852   3.881   0.293  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.911   5.653   0.257  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       4.638   4.691  -1.289  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       6.244   4.680  -0.607  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.365   5.219   2.620  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.855   6.022   2.852  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.628   7.158   3.871  1.00  0.00           C  
ATOM    227  O   ALA A  15      -1.201   8.236   3.744  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.980   5.110   3.343  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.258   4.237   2.762  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -1.161   6.466   1.905  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.347   5.470   4.304  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.600   4.095   3.457  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -2.793   5.115   2.618  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.326   6.926   4.776  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.792   7.924   5.759  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.149   8.560   5.403  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.371   9.733   5.691  1.00  0.00           O  
ATOM    238  CB  LEU A  16       0.850   7.328   7.169  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.509   7.362   7.877  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -1.392   6.164   7.515  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -0.300   7.470   9.388  1.00  0.00           C  
ATOM    242  H   LEU A  16       0.797   6.046   4.802  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.055   8.726   5.777  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.180   6.292   7.097  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.573   7.890   7.761  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -1.028   8.265   7.552  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -1.518   6.120   6.433  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -2.367   6.274   7.990  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -0.919   5.246   7.863  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       0.250   8.384   9.614  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -1.268   7.494   9.888  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       0.269   6.608   9.738  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.006   7.801   4.721  1.00  0.00           N  
ATOM    254  CA  ILE A  17       4.323   8.279   4.223  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.171   9.069   2.890  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.152   9.440   2.244  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.302   7.086   4.082  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.242   6.147   5.305  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       6.747   7.594   3.934  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       5.890   4.771   5.094  1.00  0.00           C  
ATOM    261  H   ILE A  17       2.807   6.848   4.503  1.00  0.00           H  
ATOM    262  HA  ILE A  17       4.734   8.960   4.968  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.036   6.518   3.190  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.753   6.638   6.134  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.198   6.000   5.579  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       6.813   8.261   3.075  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.036   8.135   4.835  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.418   6.746   3.788  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.386   4.254   4.277  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       5.799   4.183   6.007  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       6.944   4.900   4.849  1.00  0.00           H  
ATOM    272  N   ARG A  18       2.919   9.353   2.518  1.00  0.00           N  
ATOM    273  CA  ARG A  18       2.462  10.064   1.303  1.00  0.00           C  
ATOM    274  C   ARG A  18       2.725   9.261   0.012  1.00  0.00           C  
ATOM    275  O   ARG A  18       1.804   8.772  -0.634  1.00  0.00           O  
ATOM    276  CB  ARG A  18       3.080  11.463   1.301  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.451  12.407   0.291  1.00  0.00           C  
ATOM    278  CD  ARG A  18       2.794  13.806   0.781  1.00  0.00           C  
ATOM    279  NE  ARG A  18       2.386  14.796  -0.220  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       2.825  16.051  -0.270  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       3.670  16.534   0.634  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       2.412  16.846  -1.243  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.158   8.931   3.006  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.382  10.188   1.390  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.960  11.893   2.295  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.144  11.375   1.083  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.868  12.238  -0.701  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.369  12.271   0.271  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       2.271  14.000   1.717  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.869  13.879   0.944  1.00  0.00           H  
ATOM    291  HE  ARG A  18       1.714  14.483  -0.887  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       3.966  15.936   1.376  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.994  17.474   0.579  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       1.775  16.506  -1.929  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       2.747  17.785  -1.282  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.005   9.040  -0.234  1.00  0.00           N  
ATOM    297  CA  ALA A  19       4.558   8.301  -1.387  1.00  0.00           C  
ATOM    298  C   ALA A  19       6.065   8.205  -1.125  1.00  0.00           C  
ATOM    299  O   ALA A  19       6.477   7.214  -0.540  1.00  0.00           O  
ATOM    300  CB  ALA A  19       4.248   8.950  -2.743  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.670   9.217   0.496  1.00  0.00           H  
ATOM    302  HA  ALA A  19       4.142   7.293  -1.384  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       3.168   8.997  -2.886  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       4.694   8.356  -3.541  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       4.662   9.958  -2.765  1.00  0.00           H  
ATOM    306  N   PHE A  20       6.761   9.344  -1.241  1.00  0.00           N  
ATOM    307  CA  PHE A  20       8.243   9.449  -1.119  1.00  0.00           C  
ATOM    308  C   PHE A  20       8.975   8.427  -1.997  1.00  0.00           C  
ATOM    309  O   PHE A  20       9.859   8.848  -2.781  1.00  0.00           O  
ATOM    310  CB  PHE A  20       8.667   9.334   0.361  1.00  0.00           C  
ATOM    311  CG  PHE A  20      10.121   8.905   0.568  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      11.161   9.824   0.449  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      10.409   7.561   0.802  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      12.479   9.399   0.572  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      11.730   7.143   0.926  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      12.761   8.063   0.813  1.00  0.00           C  
ATOM    317  H   PHE A  20       6.293  10.213  -1.364  1.00  0.00           H  
ATOM    318  HA  PHE A  20       8.529  10.442  -1.466  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       8.517  10.300   0.842  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       8.022   8.600   0.844  1.00  0.00           H  
ATOM    321  HD1 PHE A  20      10.941  10.860   0.196  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       9.600   6.832   0.831  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      13.290  10.123   0.478  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      11.949   6.091   1.117  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      13.799   7.736   0.933  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -6.987 -13.570  -6.583  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.977 -13.756  -5.123  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.558 -13.950  -4.534  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.117 -15.042  -4.184  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.949 -14.892  -4.736  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.740 -16.197  -5.512  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -6.576 -16.707  -5.909  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.708 -16.923  -6.074  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -6.819 -17.731  -6.728  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.138 -17.853  -6.830  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.099 -13.633  -7.060  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.375 -12.839  -4.687  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.838 -15.099  -3.671  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.967 -14.547  -4.918  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -5.676 -16.381  -5.622  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -9.770 -16.779  -5.938  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -6.080 -18.348  -7.218  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -8.625 -18.539  -7.388  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.800 -12.852  -4.644  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.383 -12.801  -4.244  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.833 -11.389  -4.462  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.175 -10.487  -3.706  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.170 -11.977  -4.980  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.294 -13.066  -3.190  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.811 -13.509  -4.845  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.347 -11.170  -5.683  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.786  -9.870  -6.115  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.791  -8.701  -6.096  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.461  -7.608  -5.645  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.115  -9.953  -7.494  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.079 -10.170  -8.668  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.488  -9.541  -9.930  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.351 -11.657  -8.909  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.276 -11.909  -6.354  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.002  -9.616  -5.402  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.576  -9.021  -7.666  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.396 -10.772  -7.480  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.023  -9.674  -8.440  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.170  -9.693 -10.766  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.530 -10.010 -10.154  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.341  -8.473  -9.770  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.418 -12.160  -9.160  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.773 -12.099  -8.007  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -3.057 -11.768  -9.732  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.040  -9.008  -6.457  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.181  -8.070  -6.390  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.397  -7.480  -4.980  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.799  -6.330  -4.839  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.447  -8.786  -6.871  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.248  -9.876  -6.903  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.981  -7.245  -7.073  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.277  -9.196  -7.867  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.690  -9.595  -6.181  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.274  -8.077  -6.906  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.934  -8.234  -3.984  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.936  -7.864  -2.555  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.553  -7.410  -2.055  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.450  -6.630  -1.110  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.396  -9.052  -1.708  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.538  -8.654  -0.951  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.455  -9.089  -4.179  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.641  -7.045  -2.411  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.661  -9.886  -2.359  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.596  -9.355  -1.033  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.765  -9.359  -0.279  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.484  -7.881  -2.698  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.091  -7.427  -2.462  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.938  -5.902  -2.649  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.185  -5.259  -1.918  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.131  -8.217  -3.373  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.411  -9.616  -3.239  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.347  -7.979  -3.041  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.536  -8.701  -3.272  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.837  -7.661  -1.429  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.308  -7.922  -4.406  1.00  0.00           H  
ATOM     76  HG1 THR A   6       0.298 -10.149  -3.704  1.00  0.00           H  
ATOM     77 HG21 THR A   6       1.542  -8.284  -2.013  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.970  -8.563  -3.718  1.00  0.00           H  
ATOM     79 HG23 THR A   6       1.579  -6.920  -3.157  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.788  -5.327  -3.503  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.905  -3.862  -3.678  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.890  -3.161  -2.726  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.934  -1.938  -2.691  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.260  -3.558  -5.134  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -1.007  -3.566  -6.009  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.319  -4.206  -7.363  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.504  -2.134  -6.212  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.406  -5.867  -4.075  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.919  -3.436  -3.492  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.958  -4.312  -5.499  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.730  -2.576  -5.190  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.231  -4.148  -5.512  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.420  -4.207  -7.980  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -1.656  -5.231  -7.210  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.102  -3.636  -7.862  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -1.279  -1.542  -6.699  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.389  -2.147  -6.836  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -0.264  -1.693  -5.244  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.469  -3.939  -1.816  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.416  -3.479  -0.771  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.724  -3.457   0.613  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.192  -2.811   1.544  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.655  -4.397  -0.801  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.163  -4.425  -2.140  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.779  -3.973   0.153  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.386  -4.935  -1.852  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.732  -2.465  -1.015  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.341  -5.406  -0.533  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.048  -4.892  -2.166  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.118  -2.970  -0.108  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.611  -4.672   0.069  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.405  -3.974   1.177  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.557  -4.098   0.700  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.714  -4.118   1.913  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.593  -3.070   1.896  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.510  -2.231   2.789  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.100  -5.500   2.133  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.182  -6.496   2.532  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.644  -7.424   3.618  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.763  -8.215   4.157  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -3.683  -7.813   5.040  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -3.682  -6.598   5.581  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -4.641  -8.650   5.400  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.258  -4.703  -0.036  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.357  -3.902   2.766  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.626  -5.834   1.211  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.353  -5.442   2.924  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.049  -5.957   2.913  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.473  -7.085   1.662  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.895  -8.092   3.192  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.196  -6.833   4.416  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -2.842  -9.135   3.786  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -2.980  -5.942   5.312  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -4.386  -6.340   6.240  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.680  -9.566   5.013  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -5.327  -8.351   6.061  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.202  -3.065   0.828  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.234  -2.029   0.621  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.636  -0.605   0.540  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.211   0.350   1.065  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.099  -2.445  -0.583  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.368  -1.334  -1.592  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.683  -1.148  -2.722  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.277  -0.292  -1.472  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.117  -0.038  -3.325  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.095   0.514  -2.588  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.211   0.052  -0.506  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       3.848   1.653  -2.750  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       4.950   1.223  -0.648  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.778   2.021  -1.775  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.167  -3.780   0.127  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.883  -2.049   1.497  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.057  -2.799  -0.205  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.603  -3.268  -1.098  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       0.881  -1.786  -3.081  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       1.786   0.309  -4.194  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.451  -0.642   0.301  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       3.810   2.214  -3.686  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.644   1.529   0.132  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.374   2.920  -1.904  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.614  -0.547   0.071  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.445   0.677   0.050  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.880   1.175   1.444  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.405   2.276   1.583  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.680   0.439  -0.819  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.083  -1.365  -0.256  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.858   1.468  -0.418  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.404   1.235  -0.647  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.127  -0.521  -0.560  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.390   0.433  -1.870  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.534   0.400   2.471  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.751   0.743   3.890  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.438   1.052   4.643  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.440   1.254   5.855  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.494  -0.420   4.555  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.998  -0.161   4.616  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.608   0.471   5.612  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.929  -0.553   3.745  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.915   0.471   5.362  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -6.112  -0.164   4.211  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.090  -0.487   2.337  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.388   1.627   3.936  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.314  -1.328   3.981  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.114  -0.555   5.567  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.157   0.865   6.412  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.753  -1.091   2.825  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.681   0.909   5.985  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -7.006  -0.322   3.767  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.633   1.219   3.869  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.981   1.572   4.357  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.443   2.949   3.877  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.552   3.888   4.666  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.005   0.529   3.906  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.216  -0.548   4.954  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.511  -0.206   6.272  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.236  -1.876   4.548  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       3.832  -1.200   7.183  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       3.562  -2.867   5.461  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       3.847  -2.522   6.773  1.00  0.00           C  
ATOM    200  OH  TYR A  13       4.104  -3.497   7.688  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.583   1.007   2.892  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.959   1.580   5.447  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.650   0.062   2.987  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.956   1.024   3.709  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       3.486   0.835   6.590  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       3.001  -2.127   3.515  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.131  -0.920   8.196  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       3.680  -3.890   5.102  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.027  -4.383   7.241  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.605   3.059   2.558  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.940   4.334   1.902  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.934   5.448   2.233  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.352   6.589   2.316  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.112   4.180   0.386  1.00  0.00           C  
ATOM    215  CG  ASN A  14       3.348   5.536  -0.287  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       2.489   6.065  -0.972  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       4.444   6.197   0.036  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.538   2.267   1.948  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.904   4.651   2.300  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.963   3.528   0.187  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.211   3.730  -0.030  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       5.101   5.849   0.695  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       4.539   7.110  -0.352  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.733   5.086   2.680  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.266   6.042   3.203  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.303   7.001   4.274  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.102   8.158   4.345  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.443   5.242   3.764  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.461   4.129   2.726  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.630   6.642   2.369  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.195   5.927   4.157  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.091   4.591   4.564  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.882   4.637   2.970  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.330   6.535   4.993  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.107   7.342   5.960  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.465   7.841   5.429  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.941   8.900   5.830  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.340   6.541   7.244  1.00  0.00           C  
ATOM    239  CG  LEU A  16       1.538   7.120   8.414  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.108   6.573   8.449  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       2.280   6.873   9.728  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.654   5.597   4.874  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.510   8.216   6.218  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.038   5.507   7.080  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.401   6.569   7.493  1.00  0.00           H  
ATOM    246  HG  LEU A  16       1.475   8.198   8.269  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.427   7.008   9.293  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.137   5.488   8.556  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -0.403   6.832   7.521  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       3.257   7.354   9.689  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       1.703   7.288  10.554  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       2.408   5.801   9.877  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.051   7.092   4.495  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.343   7.432   3.842  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.112   8.343   2.604  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.998   8.563   1.778  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.111   6.136   3.470  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.065   5.080   4.593  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.587   6.469   3.186  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.448   3.660   4.150  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.561   6.333   4.074  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.947   7.988   4.560  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.667   5.711   2.571  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.755   5.389   5.379  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       5.056   5.056   5.006  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.646   7.215   2.394  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.051   6.862   4.090  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.109   5.564   2.873  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.763   3.325   3.372  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.388   2.984   5.003  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.465   3.664   3.760  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.887   8.840   2.451  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.472   9.732   1.357  1.00  0.00           C  
ATOM    274  C   ARG A  18       2.797  10.958   1.976  1.00  0.00           C  
ATOM    275  O   ARG A  18       1.961  10.849   2.870  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.466   9.002   0.468  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.390   9.574  -0.947  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.971  10.048  -1.248  1.00  0.00           C  
ATOM    279  NE  ARG A  18       0.810  10.167  -2.708  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -0.293  10.554  -3.351  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -1.381  10.953  -2.702  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -0.315  10.563  -4.674  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.125   8.526   3.019  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.339  10.037   0.772  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.747   7.950   0.408  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.480   9.077   0.926  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.077  10.416  -1.032  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.672   8.803  -1.664  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.254   9.326  -0.859  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       0.803  11.020  -0.781  1.00  0.00           H  
ATOM    291  HE  ARG A  18       1.599   9.886  -3.246  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -1.368  10.957  -1.705  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -2.195  11.238  -3.202  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       0.483  10.266  -5.194  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -1.144  10.855  -5.146  1.00  0.00           H  
ATOM    296  N   ALA A  19       3.227  12.103   1.463  1.00  0.00           N  
ATOM    297  CA  ALA A  19       2.739  13.444   1.856  1.00  0.00           C  
ATOM    298  C   ALA A  19       3.346  14.522   0.946  1.00  0.00           C  
ATOM    299  O   ALA A  19       2.636  15.189   0.200  1.00  0.00           O  
ATOM    300  CB  ALA A  19       3.076  13.771   3.320  1.00  0.00           C  
ATOM    301  H   ALA A  19       3.876  12.082   0.704  1.00  0.00           H  
ATOM    302  HA  ALA A  19       1.655  13.464   1.739  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       2.647  13.009   3.971  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       4.158  13.791   3.447  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       2.662  14.745   3.579  1.00  0.00           H  
ATOM    306  N   PHE A  20       4.673  14.503   0.872  1.00  0.00           N  
ATOM    307  CA  PHE A  20       5.457  15.444   0.049  1.00  0.00           C  
ATOM    308  C   PHE A  20       5.855  14.802  -1.294  1.00  0.00           C  
ATOM    309  O   PHE A  20       5.877  13.551  -1.359  1.00  0.00           O  
ATOM    310  CB  PHE A  20       6.715  15.854   0.828  1.00  0.00           C  
ATOM    311  CG  PHE A  20       7.229  17.240   0.450  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       7.865  17.473  -0.770  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       7.054  18.299   1.343  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       8.298  18.752  -1.102  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       7.514  19.573   1.010  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       8.128  19.793  -0.211  1.00  0.00           C  
ATOM    317  H   PHE A  20       5.213  13.840   1.392  1.00  0.00           H  
ATOM    318  HA  PHE A  20       4.855  16.332  -0.146  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       6.489  15.840   1.894  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       7.500  15.126   0.625  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       8.075  16.648  -1.444  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       6.578  18.124   2.302  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       8.739  18.927  -2.087  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       7.424  20.381   1.736  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       8.495  20.795  -0.465  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1      -7.340 -12.701  -7.116  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.276 -12.786  -5.649  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.886 -13.246  -5.144  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.579 -14.436  -5.079  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.416 -13.699  -5.156  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.913 -13.426  -3.731  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.819 -14.169  -3.087  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.672 -12.353  -2.974  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.134 -13.548  -1.950  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.424 -12.427  -1.883  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.515 -12.968  -7.634  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.458 -11.788  -5.252  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.260 -13.576  -5.836  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.078 -14.733  -5.211  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -10.210 -15.025  -3.411  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -7.980 -11.559  -3.209  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.843 -13.894  -1.213  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -9.452 -11.750  -1.134  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.013 -12.239  -5.012  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.606 -12.430  -4.598  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.852 -11.094  -4.551  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.999 -10.327  -3.603  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.275 -11.281  -5.163  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.585 -12.885  -3.608  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.111 -13.095  -5.307  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.268 -10.729  -5.691  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.569  -9.432  -5.842  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.494  -8.207  -5.694  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.118  -7.207  -5.093  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.778  -9.342  -7.154  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.660  -9.187  -8.397  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.111  -8.062  -9.276  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.740 -10.501  -9.176  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.176 -11.361  -6.461  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.840  -9.373  -5.032  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.101  -8.490  -7.097  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.188 -10.251  -7.263  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.664  -8.915  -8.076  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.739  -7.952 -10.161  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.111  -7.129  -8.713  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.093  -8.303  -9.581  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -0.739 -10.798  -9.490  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.371 -10.366 -10.054  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.165 -11.275  -8.538  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.752  -8.361  -6.110  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.798  -7.335  -5.906  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.973  -6.945  -4.423  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.205  -5.783  -4.110  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.119  -7.832  -6.497  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.023  -9.135  -6.674  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.501  -6.441  -6.454  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.971  -8.101  -7.543  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.458  -8.707  -5.942  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.868  -7.044  -6.428  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.626  -7.887  -3.543  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.616  -7.712  -2.077  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.234  -7.289  -1.539  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.148  -6.557  -0.556  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.066  -9.011  -1.397  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.190  -8.799   0.009  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.238  -8.755  -3.848  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.332  -6.931  -1.823  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.030  -9.317  -1.804  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.329  -9.791  -1.583  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.439  -9.652   0.467  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.161  -7.622  -2.265  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.782  -7.174  -1.938  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.667  -5.637  -1.931  1.00  0.00           C  
ATOM     69  O   THR A   6       0.046  -5.049  -1.115  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.283  -7.860  -2.830  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.455  -8.042  -2.041  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.705  -7.131  -4.115  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.242  -8.164  -3.099  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.586  -7.502  -0.917  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.093  -8.845  -3.109  1.00  0.00           H  
ATOM     76  HG1 THR A   6       2.210  -8.339  -2.629  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.476  -7.755  -4.979  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.777  -6.931  -4.084  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.163  -6.189  -4.193  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.514  -5.005  -2.751  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.633  -3.538  -2.817  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.638  -2.972  -1.796  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.768  -1.761  -1.683  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.938  -3.117  -4.268  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.414  -2.910  -4.640  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -3.763  -1.417  -4.642  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.721  -3.528  -6.003  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.141  -5.508  -3.347  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.656  -3.127  -2.564  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.404  -2.189  -4.471  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.539  -3.889  -4.925  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -4.030  -3.406  -3.891  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.539  -0.990  -3.665  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.824  -1.292  -4.859  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -3.174  -0.908  -5.405  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.782  -3.411  -6.225  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -3.469  -4.588  -5.986  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -3.131  -3.027  -6.770  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.249  -3.830  -0.984  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.225  -3.448   0.061  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.558  -3.429   1.455  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.081  -2.859   2.409  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.422  -4.419  -0.015  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.897  -4.447  -1.367  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.586  -4.048   0.911  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.156  -4.823  -1.093  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.586  -2.443  -0.158  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.075  -5.418   0.250  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.747  -4.971  -1.424  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.241  -4.044   1.945  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.387  -4.779   0.798  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.959  -3.058   0.647  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.350  -3.991   1.522  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.508  -4.049   2.733  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.338  -3.055   2.684  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.245  -2.164   3.526  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.981  -5.476   2.899  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.116  -6.409   3.320  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.291  -6.403   4.839  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.524  -7.530   5.403  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.937  -8.800   5.458  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -3.135  -9.165   5.014  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -1.150  -9.736   5.964  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.010  -4.526   0.750  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.129  -3.808   3.596  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.565  -5.819   1.951  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.203  -5.487   3.661  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.043  -6.081   2.850  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.885  -7.422   2.990  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.919  -5.464   5.249  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -3.347  -6.518   5.086  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -0.613  -7.307   5.742  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -3.729  -8.463   4.625  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -3.432 -10.114   5.066  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -0.241  -9.505   6.302  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.476 -10.680   6.000  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.458  -3.127   1.617  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.540  -2.151   1.384  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.017  -0.704   1.265  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.604   0.191   1.869  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.412  -2.631   0.209  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.759  -1.559  -0.815  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.129  -1.407  -1.989  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.686  -0.532  -0.699  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.627  -0.329  -2.612  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.573   0.225  -1.854  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.584  -0.168   0.294  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.369   1.344  -2.030  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.358   0.978   0.138  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.257   1.731  -1.032  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.401  -3.866   0.944  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.174  -2.178   2.269  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.339  -3.039   0.611  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.878  -3.429  -0.305  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.339  -2.042  -2.356  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.351  -0.025  -3.516  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.769  -0.830   1.140  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.397   1.851  -2.995  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.021   1.305   0.936  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.891   2.603  -1.172  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.210  -0.564   0.754  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.918   0.738   0.683  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.401   1.284   2.042  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.926   2.392   2.125  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.109   0.669  -0.268  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.746  -1.351   0.453  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.218   1.465   0.273  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.609   1.638  -0.296  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.809  -0.090   0.081  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -1.761   0.411  -1.268  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.117   0.533   3.101  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.370   0.937   4.497  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.065   1.229   5.267  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.079   1.425   6.480  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.173  -0.181   5.173  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.666   0.121   5.267  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.346   0.161   6.422  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.526   0.380   4.284  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.609   0.452   6.142  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.725   0.590   4.824  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.682  -0.365   3.010  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.977   1.842   4.490  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.041  -1.099   4.598  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.782  -0.337   6.178  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.959  -0.013   7.320  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.292   0.414   3.231  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.408   0.560   6.861  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.573   0.813   4.321  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.021   1.388   4.509  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.366   1.724   5.020  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.834   3.109   4.556  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.832   4.084   5.311  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.367   0.658   4.559  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.655  -0.349   5.660  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.295   0.076   6.819  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.395  -1.698   5.451  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.681  -0.848   7.775  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       3.783  -2.623   6.410  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.412  -2.194   7.570  1.00  0.00           C  
ATOM    200  OH  TYR A  13       4.727  -3.096   8.536  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.994   1.143   3.536  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.332   1.717   6.109  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.954   0.132   3.698  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.298   1.144   4.268  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       4.491   1.137   6.972  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       2.905  -2.024   4.534  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       5.262  -0.506   8.633  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       3.656  -3.688   6.209  1.00  0.00           H  
ATOM    209  HH  TYR A  13       5.126  -2.608   9.309  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.057   3.201   3.247  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.401   4.449   2.538  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.281   5.501   2.624  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.498   6.656   2.275  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.716   4.137   1.070  1.00  0.00           C  
ATOM    215  CG  ASN A  14       2.506   3.548   0.344  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       1.884   2.588   0.765  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       2.010   4.247  -0.646  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.891   2.421   2.636  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.297   4.866   2.998  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.021   5.055   0.568  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       4.536   3.420   1.030  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.438   5.097  -0.938  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       1.208   3.860  -1.089  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.106   5.098   3.108  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.019   6.002   3.423  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.410   7.181   4.322  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.069   8.298   4.147  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.127   5.191   4.100  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.929   4.133   3.304  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.408   6.405   2.489  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.418   4.363   3.453  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.763   4.799   5.050  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.990   5.833   4.279  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.451   6.940   5.123  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.087   7.971   5.965  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.436   8.464   5.408  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.778   9.632   5.562  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.252   7.428   7.391  1.00  0.00           C  
ATOM    239  CG  LEU A  16       1.675   8.332   8.497  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       2.392   9.683   8.585  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       0.161   8.517   8.344  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.846   6.024   5.192  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.413   8.826   6.011  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.765   6.455   7.450  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.317   7.295   7.583  1.00  0.00           H  
ATOM    246  HG  LEU A  16       1.840   7.820   9.446  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       3.464   9.519   8.693  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       2.202  10.255   7.677  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       2.021  10.236   9.448  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -0.045   9.081   7.435  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -0.321   7.541   8.284  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -0.226   9.061   9.205  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.143   7.589   4.693  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.424   7.920   4.021  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.192   8.643   2.665  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.141   8.926   1.939  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.277   6.632   3.861  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.284   5.779   5.145  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.736   6.992   3.525  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.730   4.324   4.942  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.859   6.638   4.598  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.972   8.602   4.671  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.865   6.037   3.046  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.962   6.245   5.860  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       5.279   5.778   5.568  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.761   7.598   2.619  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.308   6.078   3.368  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.171   7.556   4.351  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.058   3.832   4.239  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.705   3.798   5.897  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.745   4.307   4.546  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.938   9.012   2.371  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.484   9.588   1.083  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.808   8.684  -0.113  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.961   8.506  -0.495  1.00  0.00           O  
ATOM    276  CB  ARG A  18       4.016  11.002   0.806  1.00  0.00           C  
ATOM    277  CG  ARG A  18       3.049  12.087   1.284  1.00  0.00           C  
ATOM    278  CD  ARG A  18       3.598  13.491   1.008  1.00  0.00           C  
ATOM    279  NE  ARG A  18       3.488  13.889  -0.412  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       4.017  14.989  -0.959  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       4.847  15.775  -0.284  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       3.791  15.280  -2.231  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.192   8.745   2.977  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.398   9.664   1.136  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.967  11.126   1.325  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.179  11.117  -0.265  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.096  11.968   0.767  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.892  11.973   2.356  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       3.050  14.210   1.618  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.649  13.515   1.295  1.00  0.00           H  
ATOM    291  HE  ARG A  18       2.973  13.275  -1.003  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       5.071  15.534   0.658  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       5.241  16.584  -0.712  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       3.235  14.675  -2.797  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       4.197  16.102  -2.626  1.00  0.00           H  
ATOM    296  N   ALA A  19       2.758   8.133  -0.721  1.00  0.00           N  
ATOM    297  CA  ALA A  19       2.904   7.314  -1.945  1.00  0.00           C  
ATOM    298  C   ALA A  19       3.668   8.062  -3.054  1.00  0.00           C  
ATOM    299  O   ALA A  19       4.656   7.563  -3.585  1.00  0.00           O  
ATOM    300  CB  ALA A  19       1.526   6.896  -2.466  1.00  0.00           C  
ATOM    301  H   ALA A  19       1.844   8.179  -0.321  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.464   6.414  -1.690  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       1.139   7.667  -3.133  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       0.843   6.768  -1.626  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       1.612   5.956  -3.011  1.00  0.00           H  
ATOM    306  N   PHE A  20       3.278   9.322  -3.247  1.00  0.00           N  
ATOM    307  CA  PHE A  20       3.877  10.217  -4.249  1.00  0.00           C  
ATOM    308  C   PHE A  20       4.874  11.188  -3.582  1.00  0.00           C  
ATOM    309  O   PHE A  20       4.430  12.265  -3.128  1.00  0.00           O  
ATOM    310  CB  PHE A  20       2.731  10.963  -4.945  1.00  0.00           C  
ATOM    311  CG  PHE A  20       2.982  11.202  -6.433  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       4.129  11.840  -6.904  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       2.014  10.766  -7.332  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       4.300  12.031  -8.269  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       2.191  10.959  -8.696  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       3.333  11.592  -9.163  1.00  0.00           C  
ATOM    317  H   PHE A  20       2.527   9.712  -2.718  1.00  0.00           H  
ATOM    318  HA  PHE A  20       4.408   9.616  -4.988  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       1.820  10.376  -4.838  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       2.588  11.926  -4.454  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       4.896  12.182  -6.210  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       1.114  10.277  -6.961  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       5.205  12.517  -8.637  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       1.441  10.591  -9.396  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       3.470  11.747 -10.235  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      -7.797 -13.520  -7.371  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.544 -13.052  -6.002  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.123 -13.377  -5.485  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.766 -14.537  -5.290  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.627 -13.586  -5.039  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.692 -15.115  -4.901  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.721 -15.779  -3.752  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.757 -16.014  -5.885  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.786 -17.082  -4.026  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -8.812 -17.223  -5.346  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.056 -14.032  -7.829  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.638 -11.966  -6.015  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.434 -13.167  -4.052  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -9.599 -13.229  -5.381  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -8.722 -15.375  -2.839  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -8.765 -15.793  -6.942  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -8.814 -17.882  -3.301  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -8.864 -18.097  -5.850  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.287 -12.332  -5.458  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.876 -12.455  -5.041  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.160 -11.101  -5.071  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.283 -10.306  -4.141  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.580 -11.397  -5.693  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.837 -12.857  -4.029  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.366 -13.140  -5.718  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.637 -10.769  -6.248  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.983  -9.463  -6.485  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.936  -8.257  -6.350  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.575  -7.238  -5.773  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.251  -9.405  -7.832  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.185  -9.364  -9.047  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.599  -8.427 -10.104  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.391 -10.763  -9.629  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.569 -11.429  -6.998  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.223  -9.349  -5.711  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.618  -8.518  -7.848  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.618 -10.288  -7.917  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.151  -8.971  -8.730  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.261  -8.396 -10.969  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.619  -8.791 -10.410  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.499  -7.425  -9.686  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -3.078 -10.707 -10.474  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.808 -11.418  -8.864  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.433 -11.162  -9.965  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.198  -8.457  -6.730  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.269  -7.457  -6.531  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.429  -7.033  -5.055  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.746  -5.886  -4.766  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.588  -8.004  -7.081  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.459  -9.250  -7.277  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.009  -6.570  -7.108  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.454  -8.298  -8.122  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.894  -8.872  -6.495  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.356  -7.233  -7.016  1.00  0.00           H  
ATOM     55  N   SER A   5      -5.004  -7.927  -4.161  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.988  -7.714  -2.702  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.605  -7.266  -2.189  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.514  -6.521  -1.214  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.413  -9.005  -2.002  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.173  -8.667  -0.843  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.585  -8.784  -4.453  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.713  -6.936  -2.460  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.023  -9.604  -2.677  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.529  -9.570  -1.708  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.416  -9.496  -0.336  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.538  -7.596  -2.928  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.157  -7.126  -2.642  1.00  0.00           C  
ATOM     68  C   THR A   6      -1.056  -5.587  -2.683  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.344  -4.972  -1.886  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.103  -7.824  -3.540  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.092  -7.963  -2.776  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.276  -7.130  -4.858  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.625  -8.163  -3.745  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.936  -7.423  -1.617  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.469  -8.822  -3.778  1.00  0.00           H  
ATOM     76  HG1 THR A   6       1.839  -8.257  -3.377  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -0.275  -6.194  -4.948  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.346  -6.924  -4.867  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.025  -7.781  -5.696  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.919  -4.986  -3.508  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -2.037  -3.519  -3.615  1.00  0.00           C  
ATOM     82  C   LEU A   7      -3.038  -2.919  -2.608  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.186  -1.706  -2.549  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.364  -3.131  -5.069  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.848  -3.170  -5.459  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.400  -1.745  -5.575  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -4.042  -3.925  -6.773  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.545  -5.506  -4.089  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -1.058  -3.100  -3.383  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.989  -2.124  -5.248  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.829  -3.818  -5.725  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -4.398  -3.691  -4.675  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -5.453  -1.784  -5.852  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.844  -1.201  -6.339  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.294  -1.235  -4.617  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -5.105  -3.974  -7.011  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -3.644  -4.935  -6.673  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -3.513  -3.404  -7.572  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.609  -3.762  -1.750  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.585  -3.372  -0.706  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.912  -3.349   0.687  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.433  -2.767   1.635  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.780  -4.346  -0.758  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.204  -4.477  -2.120  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.976  -3.884   0.081  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.511  -4.753  -1.843  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.948  -2.369  -0.930  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.454  -5.321  -0.398  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.019  -5.056  -2.180  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.324  -2.918  -0.283  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.782  -4.614   0.000  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.673  -3.792   1.125  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.707  -3.917   0.755  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.850  -3.963   1.959  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.724  -2.914   1.913  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.667  -2.030   2.764  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.258  -5.370   2.093  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.335  -6.385   2.484  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.380  -6.591   3.997  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.670  -7.846   4.308  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.368  -8.317   5.518  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.582  -7.615   6.623  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -0.782  -9.499   5.633  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.373  -4.462  -0.012  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.471  -3.765   2.832  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.816  -5.664   1.141  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.484  -5.359   2.860  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.306  -6.021   2.146  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.122  -7.337   1.999  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.888  -5.756   4.497  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -3.416  -6.660   4.331  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -1.424  -8.396   3.516  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.988  -6.707   6.547  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -1.342  -7.990   7.516  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -0.587 -10.050   4.825  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -0.554  -9.844   6.543  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.061  -2.916   0.838  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.090  -1.879   0.612  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.500  -0.453   0.509  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.090   0.507   1.006  1.00  0.00           O  
ATOM    141  CB  TRP A  10       1.966  -2.309  -0.580  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.249  -1.214  -1.598  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.587  -1.064  -2.755  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.142  -0.161  -1.484  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.031   0.041  -3.372  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       2.982   0.618  -2.620  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.063   0.204  -0.511  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       3.742   1.749  -2.801  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       4.812   1.363  -0.673  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.661   2.136  -1.823  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.043  -3.650   0.156  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.736  -1.885   1.491  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       2.920  -2.662  -0.189  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.473  -3.137  -1.090  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       0.821  -1.726  -3.126  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       1.729   0.354  -4.261  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.276  -0.463   0.325  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       3.713   2.296  -3.746  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.460   1.715   0.129  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.228   3.055  -1.940  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.748  -0.383   0.040  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.548   0.865   0.003  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.992   1.387   1.385  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.551   2.474   1.497  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.780   0.677  -0.879  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.228  -1.198  -0.279  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.930   1.636  -0.457  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.437   1.542  -0.775  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.472   0.580  -1.919  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -3.313  -0.223  -0.572  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.653   0.630   2.423  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.870   0.978   3.841  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.558   1.427   4.528  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.596   2.019   5.601  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.518  -0.254   4.495  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -2.457  -0.320   6.025  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.322   0.218   6.876  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.471  -0.870   6.730  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -2.850   0.030   8.106  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -1.710  -0.649   8.018  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.222  -0.267   2.299  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.580   1.804   3.887  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.565  -0.291   4.193  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.018  -1.140   4.103  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.213   0.608   6.642  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -0.624  -1.404   6.326  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -3.314   0.371   9.019  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -1.131  -0.944   8.792  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.560   1.281   3.818  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.910   1.559   4.343  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.414   2.926   3.850  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.447   3.901   4.601  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.821   0.425   3.867  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.877   0.115   4.916  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.584  -0.847   5.874  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.125   0.729   4.889  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.543  -1.213   6.803  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.084   0.364   5.824  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       5.787  -0.598   6.778  1.00  0.00           C  
ATOM    200  OH  TYR A  13       6.720  -0.931   7.710  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.541   0.917   2.886  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.878   1.561   5.432  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.222  -0.467   3.685  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.313   0.725   2.942  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.588  -1.287   5.910  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.342   1.503   4.154  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.328  -2.038   7.484  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.088   0.788   5.758  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.316  -1.588   8.343  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.606   3.019   2.532  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.893   4.293   1.848  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.781   5.336   2.040  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.032   6.511   1.840  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.156   4.078   0.354  1.00  0.00           C  
ATOM    215  CG  ASN A  14       3.388   5.389  -0.404  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       4.398   6.063  -0.278  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       2.356   5.848  -1.082  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.606   2.208   1.942  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.804   4.702   2.286  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.042   3.451   0.244  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.301   3.563  -0.084  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       1.486   5.368  -1.083  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       2.476   6.734  -1.517  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.606   4.942   2.526  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.478   5.891   2.864  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.000   7.078   3.731  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.468   8.200   3.550  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.599   5.124   3.568  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.430   3.993   2.773  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.878   6.292   1.932  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.406   5.811   3.823  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.210   4.666   4.478  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.980   4.347   2.905  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.066   6.839   4.500  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.766   7.864   5.298  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.101   8.340   4.685  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.491   9.488   4.875  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.990   7.318   6.712  1.00  0.00           C  
ATOM    239  CG  LEU A  16       1.357   8.218   7.781  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       1.295   7.463   9.110  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       2.153   9.514   7.973  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.467   5.924   4.541  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.109   8.731   5.376  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.554   6.321   6.782  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.062   7.252   6.898  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.343   8.470   7.473  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.730   6.541   8.978  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.805   8.086   9.858  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       2.306   7.226   9.440  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       3.163   9.274   8.304  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       2.200  10.055   7.029  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       1.662  10.133   8.723  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.783   7.456   3.954  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.040   7.763   3.221  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.758   8.435   1.847  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.656   8.721   1.053  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.878   6.463   3.081  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.945   5.609   4.367  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.302   6.726   2.563  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.480   6.297   5.634  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.471   6.515   3.855  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.614   8.466   3.824  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.382   5.852   2.327  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       4.935   5.261   4.583  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       6.569   4.738   4.164  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.253   7.329   1.656  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.871   7.260   3.324  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.791   5.777   2.343  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.846   7.148   5.881  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.474   5.588   6.463  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.499   6.642   5.458  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.490   8.754   1.600  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.020   9.404   0.368  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.270  10.912   0.483  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.217  11.489   1.567  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.524   9.135   0.169  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.140   9.436  -1.280  1.00  0.00           C  
ATOM    278  CD  ARG A  18      -0.354   9.696  -1.445  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.514  10.754  -2.461  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -0.516  10.616  -3.791  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -0.395   9.434  -4.382  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -0.647  11.687  -4.557  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.762   8.481   2.225  1.00  0.00           H  
ATOM    284  HA  ARG A  18       3.574   9.010  -0.484  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.310   8.090   0.391  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       0.948   9.774   0.837  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       1.692  10.313  -1.618  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.417   8.582  -1.899  1.00  0.00           H  
ATOM    289  HD2 ARG A  18      -0.856   8.787  -1.774  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -0.778  10.028  -0.497  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.596  11.676  -2.090  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -0.301   8.620  -3.815  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -0.406   9.367  -5.378  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -0.735  12.593  -4.149  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -0.656  11.583  -5.551  1.00  0.00           H  
ATOM    296  N   ALA A  19       3.558  11.510  -0.672  1.00  0.00           N  
ATOM    297  CA  ALA A  19       3.869  12.950  -0.814  1.00  0.00           C  
ATOM    298  C   ALA A  19       5.050  13.341   0.098  1.00  0.00           C  
ATOM    299  O   ALA A  19       4.960  14.137   1.031  1.00  0.00           O  
ATOM    300  CB  ALA A  19       2.612  13.806  -0.585  1.00  0.00           C  
ATOM    301  H   ALA A  19       3.617  10.975  -1.511  1.00  0.00           H  
ATOM    302  HA  ALA A  19       4.188  13.112  -1.843  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       2.865  14.861  -0.695  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       1.851  13.538  -1.317  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       2.228  13.627   0.419  1.00  0.00           H  
ATOM    306  N   PHE A  20       6.138  12.620  -0.146  1.00  0.00           N  
ATOM    307  CA  PHE A  20       7.398  12.788   0.598  1.00  0.00           C  
ATOM    308  C   PHE A  20       8.588  13.100  -0.336  1.00  0.00           C  
ATOM    309  O   PHE A  20       8.336  13.363  -1.534  1.00  0.00           O  
ATOM    310  CB  PHE A  20       7.618  11.500   1.404  1.00  0.00           C  
ATOM    311  CG  PHE A  20       8.375  11.765   2.700  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       7.669  12.189   3.825  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       9.749  11.550   2.785  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       8.339  12.398   5.026  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      10.410  11.762   3.989  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       9.707  12.187   5.103  1.00  0.00           C  
ATOM    317  H   PHE A  20       6.135  11.888  -0.824  1.00  0.00           H  
ATOM    318  HA  PHE A  20       7.280  13.616   1.296  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       6.649  11.059   1.641  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       8.191  10.797   0.799  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       6.597  12.360   3.756  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      10.302  11.224   1.905  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       7.775  12.705   5.908  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      11.487  11.582   4.051  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      10.232  12.364   6.047  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1      -7.534 -12.404  -4.322  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.787 -13.021  -5.449  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.292 -13.221  -5.108  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.828 -14.347  -4.946  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -6.988 -12.185  -6.724  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -6.243 -12.695  -7.985  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -5.660 -11.930  -8.885  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -6.105 -13.962  -8.367  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -5.138 -12.715  -9.835  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -5.414 -13.967  -9.506  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.011 -12.156  -3.493  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.217 -14.006  -5.629  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.055 -12.148  -6.946  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -6.645 -11.171  -6.518  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -5.638 -10.928  -8.902  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -6.485 -14.829  -7.847  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -4.594 -12.387 -10.709  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -5.145 -14.788 -10.029  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.580 -12.091  -4.987  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.150 -12.067  -4.619  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.625 -10.630  -4.583  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.771  -9.921  -3.589  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.993 -11.187  -5.133  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.024 -12.521  -3.636  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.582 -12.637  -5.354  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.265 -10.154  -5.772  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.783  -8.770  -5.978  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.836  -7.680  -5.707  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.553  -6.692  -5.035  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.165  -8.567  -7.368  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.170  -8.605  -8.526  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.649  -7.737  -9.671  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.399 -10.034  -9.022  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.192 -10.756  -6.566  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.981  -8.612  -5.257  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.654  -7.605  -7.383  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.429  -9.354  -7.531  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.120  -8.197  -8.180  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.359  -7.760 -10.497  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.530  -6.711  -9.323  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.686  -8.120 -10.008  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.459 -10.447  -9.389  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.770 -10.649  -8.202  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -3.131 -10.025  -9.830  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.082  -7.978  -6.078  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.252  -7.116  -5.801  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.427  -6.814  -4.298  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.885  -5.739  -3.930  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.511  -7.781  -6.362  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.274  -8.762  -6.659  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.107  -6.169  -6.322  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.371  -7.986  -7.423  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.695  -8.715  -5.832  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.363  -7.114  -6.230  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.877  -7.713  -3.480  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.855  -7.615  -2.010  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.485  -7.144  -1.481  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.419  -6.418  -0.493  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.204  -8.978  -1.409  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.944  -8.765  -0.209  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.346  -8.471  -3.850  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.612  -6.896  -1.699  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.807  -9.548  -2.116  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.289  -9.524  -1.183  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.134  -9.636   0.246  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.398  -7.477  -2.188  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.036  -6.953  -1.910  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.973  -5.408  -1.913  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.243  -4.788  -1.139  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.017  -7.601  -2.842  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.191  -7.827  -2.068  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.422  -6.825  -4.105  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.424  -8.230  -2.848  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.785  -7.269  -0.897  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.368  -8.572  -3.155  1.00  0.00           H  
ATOM     76  HG1 THR A   6       1.936  -8.134  -2.663  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -0.455  -6.337  -4.530  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.166  -6.072  -3.846  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.843  -7.516  -4.836  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.858  -4.817  -2.713  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -2.049  -3.358  -2.807  1.00  0.00           C  
ATOM     82  C   LEU A   7      -3.131  -2.818  -1.850  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.396  -1.626  -1.844  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.407  -3.010  -4.252  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -1.209  -3.164  -5.195  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.703  -3.525  -6.595  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.405  -1.862  -5.250  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.448  -5.351  -3.322  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -1.103  -2.873  -2.562  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -3.209  -3.667  -4.587  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.753  -1.977  -4.290  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.566  -3.964  -4.826  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.849  -3.634  -7.265  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -2.255  -4.464  -6.555  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.357  -2.735  -6.965  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -1.040  -1.060  -5.627  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -0.055  -1.608  -4.250  1.00  0.00           H  
ATOM     98 HD23 LEU A   7       0.450  -1.990  -5.912  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.601  -3.674  -0.951  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.587  -3.333   0.102  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.902  -3.274   1.488  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.450  -2.727   2.440  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.740  -4.357   0.051  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.225  -4.412  -1.295  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.912  -4.029   0.981  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.444  -4.660  -1.033  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.996  -2.347  -0.119  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.346  -5.338   0.319  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.022  -5.013  -1.359  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.331  -3.060   0.708  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.679  -4.797   0.885  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.559  -3.995   2.012  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.666  -3.772   1.552  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.825  -3.741   2.771  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.682  -2.724   2.672  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.598  -1.812   3.490  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.248  -5.126   3.065  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.355  -6.131   3.391  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.233  -7.372   2.507  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.062  -8.175   2.904  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.548  -9.198   2.222  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.998  -9.536   1.023  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       0.479  -9.873   2.720  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.296  -4.304   0.793  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.460  -3.455   3.610  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.693  -5.475   2.194  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.571  -5.056   3.916  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -2.273  -6.427   4.437  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -3.326  -5.665   3.224  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -3.134  -7.976   2.611  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -2.124  -7.064   1.467  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -0.646  -7.927   3.775  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.741  -8.999   0.627  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.594 -10.301   0.527  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       0.858  -9.630   3.611  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.862 -10.635   2.205  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.110  -2.793   1.601  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.158  -1.781   1.337  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.584  -0.355   1.178  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.180   0.613   1.656  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.032  -2.268   0.173  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.339  -1.204  -0.888  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.686  -1.072  -2.036  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.256  -0.173  -0.798  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.148  -0.004  -2.680  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.103   0.573  -1.961  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.194   0.195   0.159  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       3.903   1.690  -2.176  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       4.971   1.332  -0.048  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       4.831   2.069  -1.211  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.082  -3.551   0.948  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.799  -1.761   2.219  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       2.979  -2.620   0.584  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.531  -3.107  -0.310  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       0.892  -1.733  -2.385  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       1.850   0.290  -3.593  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.396  -0.454   1.009  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       3.895   2.186  -3.145  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.633   1.686   0.747  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.438   2.964  -1.366  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.662  -0.286   0.701  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.437   0.972   0.610  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.931   1.521   1.963  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.556   2.577   2.028  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.628   0.788  -0.328  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.158  -1.107   0.421  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.786   1.727   0.168  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.201   1.715  -0.375  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.265  -0.013   0.047  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.269   0.531  -1.325  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.575   0.820   3.036  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.818   1.209   4.438  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.517   1.664   5.140  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.569   2.312   6.181  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.504   0.011   5.112  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -2.451  -0.006   6.655  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.274   0.612   7.469  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.493  -0.587   7.368  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -2.811   0.444   8.716  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -1.717  -0.303   8.649  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.135  -0.076   2.945  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.517   2.046   4.441  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.550  -0.005   4.804  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.024  -0.898   4.750  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.131   1.074   7.227  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -0.680  -1.183   6.980  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -3.252   0.847   9.616  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -1.153  -0.602   9.432  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.620   1.403   4.497  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.968   1.736   4.999  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.433   3.116   4.517  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.336   4.118   5.227  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.945   0.653   4.537  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.079  -0.444   5.581  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       2.224  -1.536   5.569  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       4.119  -0.361   6.493  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       2.421  -2.567   6.475  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.319  -1.389   7.399  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       3.463  -2.484   7.393  1.00  0.00           C  
ATOM    200  OH  TYR A  13       3.657  -3.481   8.291  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.611   0.982   3.590  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.942   1.739   6.089  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.580   0.218   3.607  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.923   1.103   4.363  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       1.387  -1.569   4.873  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       4.769   0.514   6.504  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       1.803  -3.462   6.399  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.188  -1.366   8.057  1.00  0.00           H  
ATOM    209  HH  TYR A  13       2.901  -4.128   8.216  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.764   3.162   3.228  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.159   4.402   2.539  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.037   5.452   2.512  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.313   6.630   2.344  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.615   4.082   1.122  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.119   5.330   0.397  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       4.696   6.232   0.988  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       3.916   5.364  -0.895  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.747   2.345   2.651  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.006   4.829   3.076  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.416   3.344   1.162  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.775   3.665   0.565  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       3.538   4.595  -1.394  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       4.154   6.224  -1.358  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.816   5.040   2.846  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.324   5.958   3.043  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.018   7.129   3.990  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.459   8.244   3.798  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.503   5.163   3.603  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.631   4.085   3.064  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.611   6.368   2.074  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.845   5.624   4.530  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.188   4.138   3.801  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -2.316   5.160   2.878  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.977   6.881   4.885  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.513   7.882   5.828  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.912   8.395   5.433  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.231   9.559   5.660  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.541   7.276   7.238  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.171   6.756   7.701  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       0.328   6.003   9.021  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -0.857   7.882   7.855  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.388   5.971   4.955  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.833   8.733   5.840  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.248   6.447   7.245  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.884   8.036   7.940  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -0.199   6.056   6.951  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.644   5.634   9.348  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       1.007   5.161   8.882  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.735   6.675   9.777  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -0.522   8.577   8.624  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -0.961   8.412   6.907  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -1.819   7.459   8.141  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.703   7.539   4.784  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.048   7.885   4.258  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.962   8.653   2.912  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.982   9.053   2.348  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.924   6.608   4.155  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.815   5.734   5.420  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.403   6.989   3.959  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.351   4.304   5.269  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.415   6.604   4.589  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.521   8.548   4.983  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.595   6.024   3.295  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.376   6.222   6.217  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.768   5.683   5.716  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.504   7.609   3.068  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.753   7.545   4.829  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.000   6.084   3.842  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       7.407   4.338   5.003  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.230   3.769   6.211  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       5.795   3.789   4.485  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.739   8.961   2.461  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.418   9.632   1.185  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.972   8.904  -0.043  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.216   8.224  -0.737  1.00  0.00           O  
ATOM    276  CB  ARG A  18       3.834  11.106   1.203  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.802  11.973   1.908  1.00  0.00           C  
ATOM    278  CD  ARG A  18       3.513  13.243   2.351  1.00  0.00           C  
ATOM    279  NE  ARG A  18       2.514  14.281   2.638  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       2.707  15.351   3.403  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       3.812  15.520   4.114  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       1.738  16.248   3.517  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.933   8.576   2.910  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.331   9.618   1.092  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.787  11.197   1.724  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       3.953  11.455   0.177  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       1.994  12.221   1.219  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.400  11.447   2.774  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.096  13.040   3.250  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       4.177  13.586   1.557  1.00  0.00           H  
ATOM    291  HE  ARG A  18       1.633  14.157   2.189  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.521  14.815   4.067  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       3.935  16.325   4.687  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       0.886  16.129   3.014  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       1.878  17.047   4.097  1.00  0.00           H  
ATOM    296  N   ALA A  19       5.259   9.142  -0.328  1.00  0.00           N  
ATOM    297  CA  ALA A  19       6.043   8.592  -1.451  1.00  0.00           C  
ATOM    298  C   ALA A  19       5.185   8.362  -2.710  1.00  0.00           C  
ATOM    299  O   ALA A  19       4.952   7.248  -3.181  1.00  0.00           O  
ATOM    300  CB  ALA A  19       6.804   7.340  -0.990  1.00  0.00           C  
ATOM    301  H   ALA A  19       5.802   9.631   0.358  1.00  0.00           H  
ATOM    302  HA  ALA A  19       6.793   9.340  -1.711  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       7.767   7.291  -1.499  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       6.220   6.451  -1.231  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       6.964   7.389   0.087  1.00  0.00           H  
ATOM    306  N   PHE A  20       4.558   9.469  -3.081  1.00  0.00           N  
ATOM    307  CA  PHE A  20       3.572   9.522  -4.177  1.00  0.00           C  
ATOM    308  C   PHE A  20       4.136  10.326  -5.357  1.00  0.00           C  
ATOM    309  O   PHE A  20       4.819   9.708  -6.201  1.00  0.00           O  
ATOM    310  CB  PHE A  20       2.262  10.123  -3.638  1.00  0.00           C  
ATOM    311  CG  PHE A  20       1.222  10.350  -4.743  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       0.744   9.265  -5.465  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       0.822  11.639  -5.083  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      -0.135   9.462  -6.520  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -0.065  11.836  -6.135  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -0.545  10.748  -6.853  1.00  0.00           C  
ATOM    317  H   PHE A  20       4.682  10.321  -2.574  1.00  0.00           H  
ATOM    318  HA  PHE A  20       3.374   8.505  -4.515  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       1.843   9.441  -2.898  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       2.481  11.076  -3.156  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       1.093   8.260  -5.225  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       1.245  12.500  -4.562  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      -0.488   8.609  -7.098  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -0.387  12.845  -6.395  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -1.266  10.899  -7.657  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1      -7.879 -11.783  -7.694  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.827 -11.820  -6.218  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.496 -12.385  -5.671  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.287 -13.594  -5.603  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.019 -12.603  -5.638  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.285 -11.755  -5.509  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -11.035 -11.293  -6.509  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.867 -11.397  -4.366  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.074 -10.647  -5.985  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.966 -10.710  -4.662  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.082 -12.145  -8.199  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.913 -10.792  -5.866  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.233 -13.447  -6.295  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.747 -12.982  -4.653  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -10.847 -11.407  -7.481  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.509 -11.625  -3.373  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -12.864 -10.159  -6.536  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -12.608 -10.305  -3.996  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.546 -11.455  -5.508  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.185 -11.773  -5.033  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.313 -10.516  -4.948  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.396  -9.758  -3.985  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.710 -10.479  -5.687  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.249 -12.231  -4.045  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.724 -12.479  -5.725  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.677 -10.193  -6.072  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.850  -8.971  -6.193  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.651  -7.661  -6.049  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.204  -6.724  -5.396  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.025  -8.943  -7.486  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.859  -8.725  -8.753  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.106  -7.794  -9.703  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.174 -10.054  -9.441  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.639 -10.819  -6.852  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.137  -8.994  -5.369  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.286  -8.145  -7.413  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.503  -9.895  -7.580  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.798  -8.248  -8.472  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.699  -7.637 -10.604  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.149  -8.244  -9.969  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.932  -6.837  -9.211  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -2.793  -9.870 -10.319  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.711 -10.704  -8.749  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.245 -10.535  -9.744  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.884  -7.657  -6.556  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.841  -6.549  -6.339  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.029  -6.182  -4.850  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.140  -5.009  -4.513  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.183  -6.910  -6.979  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.143  -8.294  -7.278  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.453  -5.668  -6.853  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.029  -7.165  -8.027  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.615  -7.764  -6.457  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.860  -6.059  -6.907  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.813  -7.177  -3.988  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.849  -7.044  -2.518  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.461  -6.780  -1.906  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.353  -6.112  -0.878  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.437  -8.311  -1.893  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.507  -7.938  -1.026  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.510  -8.074  -4.304  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.499  -6.206  -2.266  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.812  -8.967  -2.678  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.666  -8.828  -1.320  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.844  -8.743  -0.536  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.396  -7.207  -2.593  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.992  -6.919  -2.202  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.713  -5.402  -2.161  1.00  0.00           C  
ATOM     69  O   THR A   6       0.009  -4.908  -1.293  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.029  -7.698  -3.069  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.146  -8.013  -2.244  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.573  -6.998  -4.325  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.498  -7.719  -3.443  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.873  -7.283  -1.182  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.437  -8.634  -3.379  1.00  0.00           H  
ATOM     76  HG1 THR A   6       1.887  -8.377  -2.812  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.302  -7.575  -5.209  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.659  -6.923  -4.258  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.144  -5.998  -4.397  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.439  -4.672  -3.012  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.399  -3.199  -3.037  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.351  -2.561  -2.011  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.295  -1.358  -1.815  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.623  -2.665  -4.467  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.074  -2.518  -4.954  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -3.637  -1.125  -4.652  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.152  -2.783  -6.456  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.083  -5.090  -3.654  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.389  -2.909  -2.750  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.141  -1.689  -4.542  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.116  -3.344  -5.152  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.689  -3.258  -4.440  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -3.582  -0.935  -3.581  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -3.053  -0.375  -5.184  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.675  -1.074  -4.977  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.191  -2.732  -6.781  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -2.752  -3.774  -6.673  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -2.568  -2.032  -6.988  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.132  -3.364  -1.297  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.102  -2.897  -0.277  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.492  -2.978   1.137  1.00  0.00           C  
ATOM    102  O   THR A   8      -3.973  -2.342   2.073  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.398  -3.719  -0.422  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.841  -3.611  -1.779  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.535  -3.278   0.508  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.144  -4.356  -1.429  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.338  -1.854  -0.485  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.169  -4.765  -0.216  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.731  -4.055  -1.889  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.212  -3.372   1.545  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.408  -3.909   0.341  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.792  -2.240   0.300  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.377  -3.701   1.248  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.613  -3.829   2.500  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.356  -2.946   2.458  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.266  -2.023   3.253  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.288  -5.304   2.764  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.906  -5.596   4.222  1.00  0.00           C  
ATOM    119  CD  ARG A   9       0.528  -5.185   4.566  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.797  -5.483   5.982  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       1.957  -5.899   6.496  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       3.043  -6.061   5.752  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       2.048  -6.137   7.795  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.040  -4.243   0.482  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.243  -3.475   3.316  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -2.164  -5.900   2.511  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.462  -5.602   2.118  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.592  -5.062   4.878  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.011  -6.666   4.399  1.00  0.00           H  
ATOM    130  HD2 ARG A   9       1.226  -5.740   3.939  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       0.652  -4.117   4.390  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.033  -5.332   6.602  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       2.990  -5.863   4.776  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       3.898  -6.365   6.165  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.257  -6.003   8.388  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       2.917  -6.442   8.178  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.514  -3.088   1.458  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.694  -2.202   1.330  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.322  -0.704   1.221  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.997   0.161   1.784  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.591  -2.726   0.195  1.00  0.00           C  
ATOM    142  CG  TRP A  10       3.056  -1.668  -0.797  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.509  -1.451  -1.998  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       4.037  -0.703  -0.599  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       3.110  -0.392  -2.566  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       4.033   0.083  -1.740  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.886  -0.425   0.455  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.904   1.164  -1.835  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.739   0.674   0.374  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.743   1.465  -0.773  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.449  -3.811   0.767  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.266  -2.313   2.252  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.469  -3.196   0.637  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       2.033  -3.483  -0.355  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.709  -2.032  -2.431  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.924  -0.064  -3.487  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.966  -1.105   1.303  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       5.024   1.688  -2.784  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.408   0.901   1.198  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       6.382   2.348  -0.822  1.00  0.00           H  
ATOM    161  N   ALA A  11       0.138  -0.450   0.660  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.442   0.908   0.614  1.00  0.00           C  
ATOM    163  C   ALA A  11      -0.984   1.403   1.966  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.549   2.486   2.023  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -1.552   1.019  -0.429  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.454  -1.180   0.323  1.00  0.00           H  
ATOM    167  HA  ALA A  11       0.354   1.590   0.315  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -1.902   2.050  -0.480  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.167   0.719  -1.403  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.380   0.367  -0.150  1.00  0.00           H  
ATOM    171  N   HIS A  12      -0.744   0.656   3.041  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.037   1.094   4.424  1.00  0.00           C  
ATOM    173  C   HIS A  12       0.202   1.730   5.088  1.00  0.00           C  
ATOM    174  O   HIS A  12       0.096   2.384   6.121  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -1.620  -0.073   5.246  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -0.684  -0.867   6.175  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -0.961  -1.123   7.452  1.00  0.00           N  
ATOM    178  CD2 HIS A  12       0.526  -1.369   5.934  1.00  0.00           C  
ATOM    179  CE1 HIS A  12       0.078  -1.755   7.988  1.00  0.00           C  
ATOM    180  NE2 HIS A  12       1.003  -1.909   7.048  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.427  -0.295   2.970  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.806   1.865   4.364  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.435   0.322   5.852  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.045  -0.783   4.537  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -1.805  -0.871   7.920  1.00  0.00           H  
ATOM    186  HD2 HIS A  12       1.037  -1.340   4.983  1.00  0.00           H  
ATOM    187  HE1 HIS A  12       0.156  -2.086   9.013  1.00  0.00           H  
ATOM    188  HE2 HIS A  12       1.903  -2.355   7.161  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.366   1.420   4.517  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.683   1.907   4.960  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.986   3.266   4.313  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.932   4.307   4.963  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.731   0.864   4.561  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.544   0.429   5.765  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       5.648   1.176   6.174  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       4.228  -0.762   6.416  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       6.430   0.724   7.226  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       5.012  -1.208   7.467  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.103  -0.456   7.872  1.00  0.00           C  
ATOM    200  OH  TYR A  13       6.845  -0.863   8.941  1.00  0.00           O  
ATOM    201  H   TYR A  13       1.401   0.779   3.748  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.679   2.017   6.043  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       3.227  -0.005   4.137  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.398   1.292   3.814  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       5.869   2.126   5.693  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       3.362  -1.339   6.100  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       7.335   1.276   7.494  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       4.793  -2.185   7.905  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.441  -1.696   9.307  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.122   3.240   2.987  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.278   4.460   2.171  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.998   5.287   1.971  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.060   6.363   1.379  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.946   4.134   0.834  1.00  0.00           C  
ATOM    215  CG  ASN A  14       5.473   4.183   0.950  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       6.155   4.930   0.272  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       6.058   3.349   1.779  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.094   2.379   2.475  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.974   5.102   2.712  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.643   3.136   0.517  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       3.623   4.860   0.089  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       5.542   2.700   2.321  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       7.053   3.409   1.817  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.902   4.852   2.599  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.386   5.583   2.640  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.209   7.018   3.152  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.566   7.975   2.470  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.368   4.903   3.599  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.880   3.956   3.037  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.818   5.608   1.639  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.583   5.571   4.433  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -2.293   4.674   3.069  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -0.927   3.981   3.976  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.557   7.124   4.236  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.865   8.413   4.874  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.190   8.998   4.351  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.387  10.210   4.381  1.00  0.00           O  
ATOM    238  CB  LEU A  16       0.858   8.221   6.393  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.656   9.547   7.135  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.295   9.338   8.313  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       1.990  10.097   7.648  1.00  0.00           C  
ATOM    242  H   LEU A  16       0.972   6.320   4.664  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.067   9.111   4.621  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       0.054   7.536   6.663  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.811   7.789   6.699  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.215  10.272   6.450  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -1.245   8.946   7.949  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -0.465  10.289   8.817  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.144   8.628   9.014  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       1.821  11.048   8.153  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       2.669  10.247   6.808  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       2.430   9.387   8.349  1.00  0.00           H  
ATOM    253  N   ILE A  17       2.979   8.148   3.691  1.00  0.00           N  
ATOM    254  CA  ILE A  17       4.255   8.546   3.060  1.00  0.00           C  
ATOM    255  C   ILE A  17       3.985   9.069   1.626  1.00  0.00           C  
ATOM    256  O   ILE A  17       4.919   9.288   0.859  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.279   7.381   3.072  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.338   6.688   4.447  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       6.688   7.900   2.728  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.126   5.369   4.486  1.00  0.00           C  
ATOM    261  H   ILE A  17       2.656   7.241   3.427  1.00  0.00           H  
ATOM    262  HA  ILE A  17       4.675   9.366   3.643  1.00  0.00           H  
ATOM    263  HB  ILE A  17       4.984   6.647   2.322  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.802   7.378   5.152  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.319   6.490   4.778  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       6.666   8.394   1.756  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.009   8.611   3.489  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.386   7.064   2.695  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.869   5.367   3.688  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.627   5.273   5.449  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       5.441   4.533   4.347  1.00  0.00           H  
ATOM    272  N   ARG A  18       2.710   9.305   1.280  1.00  0.00           N  
ATOM    273  CA  ARG A  18       2.264   9.935   0.016  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.060   9.458  -1.218  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.861  10.164  -1.828  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.235  11.467   0.167  1.00  0.00           C  
ATOM    277  CG  ARG A  18       3.615  12.051   0.497  1.00  0.00           C  
ATOM    278  CD  ARG A  18       3.641  13.567   0.528  1.00  0.00           C  
ATOM    279  NE  ARG A  18       3.555  14.041   1.919  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       3.676  15.317   2.282  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       3.933  16.257   1.382  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       3.584  15.666   3.555  1.00  0.00           N  
ATOM    283  H   ARG A  18       1.957   9.036   1.881  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.233   9.619  -0.140  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.886  11.904  -0.768  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.539  11.732   0.963  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.931  11.675   1.469  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       4.322  11.709  -0.259  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.570  13.923   0.082  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.796  13.956  -0.040  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.430  13.337   2.616  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.033  15.969   0.429  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       4.025  17.213   1.641  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       3.422  14.974   4.256  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       3.679  16.627   3.804  1.00  0.00           H  
ATOM    296  N   ALA A  19       2.939   8.157  -1.441  1.00  0.00           N  
ATOM    297  CA  ALA A  19       3.674   7.479  -2.520  1.00  0.00           C  
ATOM    298  C   ALA A  19       2.773   6.499  -3.271  1.00  0.00           C  
ATOM    299  O   ALA A  19       2.572   6.645  -4.474  1.00  0.00           O  
ATOM    300  CB  ALA A  19       4.930   6.794  -1.971  1.00  0.00           C  
ATOM    301  H   ALA A  19       2.309   7.602  -0.901  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.997   8.240  -3.229  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       5.543   7.525  -1.444  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       5.501   6.369  -2.796  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       4.640   5.999  -1.283  1.00  0.00           H  
ATOM    306  N   PHE A  20       2.226   5.524  -2.538  1.00  0.00           N  
ATOM    307  CA  PHE A  20       1.291   4.519  -3.089  1.00  0.00           C  
ATOM    308  C   PHE A  20       1.814   3.941  -4.420  1.00  0.00           C  
ATOM    309  O   PHE A  20       2.950   3.402  -4.395  1.00  0.00           O  
ATOM    310  CB  PHE A  20      -0.127   5.150  -3.153  1.00  0.00           C  
ATOM    311  CG  PHE A  20      -1.136   4.475  -4.087  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      -1.472   3.133  -3.910  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -1.486   5.110  -5.283  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      -2.163   2.450  -4.905  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -2.176   4.417  -6.274  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -2.518   3.090  -6.080  1.00  0.00           C  
ATOM    317  H   PHE A  20       2.512   5.371  -1.593  1.00  0.00           H  
ATOM    318  HA  PHE A  20       1.246   3.697  -2.375  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      -0.544   5.155  -2.146  1.00  0.00           H  
ATOM    320  HB3 PHE A  20      -0.014   6.184  -3.479  1.00  0.00           H  
ATOM    321  HD1 PHE A  20      -1.078   2.589  -3.056  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -1.042   6.075  -5.522  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      -2.423   1.405  -4.751  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -2.405   4.911  -7.220  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -3.113   2.562  -6.834  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1      -7.806 -13.150  -7.277  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.700 -12.975  -5.809  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.314 -13.412  -5.279  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.021 -14.600  -5.152  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.827 -13.751  -5.110  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.234 -13.163  -3.750  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.443 -12.689  -3.458  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -8.467 -13.002  -2.673  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.421 -12.227  -2.211  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.195 -12.413  -1.728  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.010 -13.535  -7.765  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.829 -11.916  -5.585  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.700 -13.764  -5.761  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.492 -14.777  -4.954  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -11.239 -12.700  -4.064  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -7.433 -13.299  -2.582  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -11.250 -11.780  -1.685  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -8.874 -12.153  -0.807  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.425 -12.414  -5.197  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.029 -12.617  -4.750  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.246 -11.299  -4.760  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.350 -10.498  -3.834  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.661 -11.461  -5.408  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.034 -13.019  -3.737  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.539 -13.328  -5.415  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.668 -10.994  -5.921  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.938  -9.722  -6.132  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.830  -8.468  -6.027  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.431  -7.465  -5.447  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.159  -9.703  -7.454  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.047  -9.620  -8.700  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.398  -8.688  -9.724  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.277 -11.006  -9.305  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.606 -11.657  -6.665  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.201  -9.649  -5.333  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.495  -8.839  -7.448  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.555 -10.608  -7.516  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.012  -9.202  -8.411  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.029  -8.626 -10.611  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.419  -9.078 -10.001  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.284  -7.694  -9.290  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -2.932 -10.920 -10.171  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.739 -11.656  -8.562  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.321 -11.430  -9.614  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.076  -8.582  -6.489  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.105  -7.536  -6.296  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.271  -7.102  -4.824  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.454  -5.921  -4.549  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.436  -8.032  -6.865  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.310  -9.275  -7.166  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.803  -6.660  -6.870  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.299  -8.333  -7.903  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.785  -8.885  -6.282  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.174  -7.231  -6.814  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.952  -8.028  -3.917  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.958  -7.817  -2.455  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.574  -7.421  -1.901  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.485  -6.675  -0.929  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.441  -9.088  -1.754  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.455  -8.738  -0.814  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.597  -8.918  -4.195  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.659  -7.014  -2.228  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.848  -9.780  -2.492  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.606  -9.558  -1.234  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.763  -9.559  -0.325  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.499  -7.807  -2.600  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.107  -7.400  -2.272  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.932  -5.865  -2.307  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.214  -5.275  -1.500  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.063  -8.147  -3.137  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.103  -8.338  -2.341  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.385  -7.477  -4.445  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.589  -8.381  -3.412  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.931  -7.707  -1.241  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.468  -9.129  -3.382  1.00  0.00           H  
ATOM     76  HG1 THR A   6       1.847  -8.682  -2.918  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.132  -8.121  -5.289  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.463  -7.317  -4.422  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -0.122  -6.518  -4.554  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.744  -5.240  -3.161  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.845  -3.775  -3.292  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.900  -3.130  -2.377  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.042  -1.914  -2.385  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.136  -3.439  -4.756  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -0.864  -3.480  -5.606  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -1.212  -3.884  -7.038  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.194  -2.102  -5.610  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.360  -5.750  -3.763  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.874  -3.348  -3.037  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.848  -4.164  -5.150  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.573  -2.442  -4.814  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.175  -4.212  -5.184  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.688  -4.864  -7.033  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -0.301  -3.926  -7.635  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -1.894  -3.150  -7.467  1.00  0.00           H  
ATOM     96 HD21 LEU A   7       0.717  -2.143  -6.207  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.054  -1.815  -4.588  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -0.876  -1.367  -6.038  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.474  -3.924  -1.479  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.449  -3.479  -0.456  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.792  -3.437   0.942  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.298  -2.811   1.870  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.675  -4.416  -0.515  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.177  -4.410  -1.856  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.811  -4.041   0.444  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.394  -4.922  -1.538  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.777  -2.471  -0.711  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.345  -5.427  -0.277  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.048  -4.899  -1.899  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.168  -3.039   0.210  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.629  -4.754   0.334  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.443  -4.066   1.469  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.608  -4.041   1.045  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.797  -4.083   2.279  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.601  -3.123   2.234  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.492  -2.227   3.067  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.306  -5.514   2.488  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.465  -6.448   2.829  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.494  -6.722   4.334  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.629  -8.174   4.544  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.739  -9.121   4.221  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.555  -8.838   3.690  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -2.029 -10.394   4.434  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.282  -4.630   0.308  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.432  -3.808   3.121  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.825  -5.862   1.575  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.582  -5.530   3.303  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.404  -5.981   2.530  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.341  -7.388   2.293  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.567  -6.372   4.788  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -3.341  -6.205   4.785  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -3.490  -8.459   4.961  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.324  -7.881   3.517  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.086  -9.564   3.454  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.906 -10.649   4.837  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.364 -11.093   4.186  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.216  -3.229   1.186  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.320  -2.275   0.951  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.822  -0.823   0.770  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.445   0.121   1.259  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.193  -2.815  -0.192  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.575  -1.782  -1.252  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.981  -1.648  -2.431  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.512  -0.766  -1.131  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.495  -0.598  -3.069  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.430  -0.036  -2.306  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.390  -0.390  -0.121  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.252   1.069  -2.489  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.182   0.738  -0.289  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.125   1.451  -1.479  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.164  -3.985   0.530  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.938  -2.284   1.849  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.112  -3.212   0.242  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.660  -3.632  -0.679  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.184  -2.291  -2.808  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.237  -0.300  -3.988  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.544  -1.036   0.744  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.294   1.562  -3.459  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.817   1.090   0.527  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.834   2.257  -1.658  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.405  -0.696   0.256  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.117   0.595   0.145  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.577   1.187   1.493  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.058   2.314   1.547  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.325   0.459  -0.778  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.933  -1.492  -0.037  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.433   1.310  -0.312  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.903   1.383  -0.761  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.985   0.262  -1.795  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.951  -0.366  -0.438  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.315   0.455   2.572  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.564   0.894   3.958  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.265   1.219   4.720  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.304   1.641   5.874  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.343  -0.218   4.666  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.816   0.139   4.874  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.362   0.412   6.054  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.764   0.247   3.946  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.646   0.692   5.860  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.896   0.591   4.558  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.938  -0.472   2.504  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.184   1.790   3.933  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.280  -1.129   4.071  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.887  -0.398   5.640  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.891   0.377   6.936  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.639   0.085   2.886  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.362   0.955   6.624  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.789   0.747   4.111  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.857   1.148   4.003  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.203   1.435   4.531  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.657   2.834   4.084  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.611   3.796   4.853  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.142   0.346   4.000  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.233   0.026   5.015  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.925  -0.858   6.036  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.519   0.529   4.878  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.906  -1.250   6.932  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.506   0.140   5.775  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.192  -0.742   6.806  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.131  -1.085   7.722  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.849   0.752   3.082  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.180   1.393   5.620  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.566  -0.556   3.795  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.605   0.694   3.077  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.905  -1.226   6.147  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.762   1.215   4.066  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.676  -2.002   7.687  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.532   0.468   5.611  1.00  0.00           H  
ATOM    209  HH  TYR A  13       7.979  -0.602   7.516  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.822   2.969   2.768  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.148   4.251   2.113  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.022   5.295   2.181  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.286   6.484   2.032  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.572   3.988   0.669  1.00  0.00           C  
ATOM    215  CG  ASN A  14       5.051   4.312   0.434  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       5.883   4.412   1.324  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       5.401   4.495  -0.817  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.707   2.195   2.143  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.010   4.670   2.631  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.396   2.939   0.433  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.967   4.608   0.007  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       4.708   4.474  -1.533  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       6.353   4.715  -0.999  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.848   4.848   2.632  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.333   5.695   2.901  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.022   6.815   3.910  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.476   7.945   3.749  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.463   4.816   3.443  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.731   3.892   2.895  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.660   6.147   1.964  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.834   5.237   4.379  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.086   3.809   3.622  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -2.275   4.777   2.716  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.890   6.514   4.835  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.394   7.491   5.819  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.750   8.104   5.432  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.062   9.231   5.811  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.459   6.841   7.208  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.587   7.528   8.274  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       1.039   8.967   8.553  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -0.904   7.474   7.920  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.284   5.596   4.900  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.670   8.305   5.873  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.131   5.805   7.114  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.495   6.849   7.548  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.716   6.968   9.200  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       2.101   8.973   8.801  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.870   9.578   7.667  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       0.468   9.372   9.389  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -1.489   7.868   8.751  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -1.195   6.442   7.728  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -1.087   8.075   7.029  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.498   7.384   4.597  1.00  0.00           N  
ATOM    254  CA  ILE A  17       4.792   7.844   4.040  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.571   8.792   2.831  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.527   9.186   2.159  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.659   6.608   3.674  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.657   5.492   4.743  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.111   6.972   3.321  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.075   5.894   6.168  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.207   6.485   4.276  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.313   8.403   4.817  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.220   6.176   2.775  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       4.654   5.068   4.789  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       6.342   4.713   4.407  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.116   7.759   2.568  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.626   7.323   4.216  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.622   6.092   2.931  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.398   6.661   6.543  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.031   5.021   6.819  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.093   6.284   6.151  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.313   9.176   2.572  1.00  0.00           N  
ATOM    273  CA  ARG A  18       2.855  10.051   1.466  1.00  0.00           C  
ATOM    274  C   ARG A  18       2.952   9.383   0.088  1.00  0.00           C  
ATOM    275  O   ARG A  18       1.956   9.277  -0.621  1.00  0.00           O  
ATOM    276  CB  ARG A  18       3.609  11.386   1.445  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.689  12.566   1.754  1.00  0.00           C  
ATOM    278  CD  ARG A  18       3.469  13.673   2.466  1.00  0.00           C  
ATOM    279  NE  ARG A  18       3.767  13.238   3.843  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       4.345  13.968   4.799  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       4.771  15.203   4.575  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       4.513  13.455   6.009  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.554   8.749   3.064  1.00  0.00           H  
ATOM    284  HA  ARG A  18       1.804  10.275   1.644  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       4.402  11.354   2.192  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       4.053  11.530   0.460  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.278  12.956   0.822  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.875  12.229   2.395  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       4.400  13.865   1.933  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.868  14.582   2.492  1.00  0.00           H  
ATOM    291  HE  ARG A  18       3.506  12.300   4.063  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       4.658  15.587   3.659  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       5.195  15.735   5.303  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.206  12.525   6.210  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       4.937  14.007   6.722  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.151   8.883  -0.217  1.00  0.00           N  
ATOM    297  CA  ALA A  19       4.526   8.241  -1.496  1.00  0.00           C  
ATOM    298  C   ALA A  19       4.294   9.192  -2.682  1.00  0.00           C  
ATOM    299  O   ALA A  19       3.481   8.966  -3.580  1.00  0.00           O  
ATOM    300  CB  ALA A  19       3.752   6.929  -1.679  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.877   8.925   0.477  1.00  0.00           H  
ATOM    302  HA  ALA A  19       5.589   8.004  -1.457  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       2.763   7.143  -2.084  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       4.294   6.280  -2.369  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       3.650   6.430  -0.715  1.00  0.00           H  
ATOM    306  N   PHE A  20       5.083  10.265  -2.678  1.00  0.00           N  
ATOM    307  CA  PHE A  20       4.910  11.346  -3.670  1.00  0.00           C  
ATOM    308  C   PHE A  20       6.169  12.205  -3.864  1.00  0.00           C  
ATOM    309  O   PHE A  20       7.056  11.744  -4.615  1.00  0.00           O  
ATOM    310  CB  PHE A  20       3.699  12.192  -3.243  1.00  0.00           C  
ATOM    311  CG  PHE A  20       3.012  12.821  -4.454  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       2.455  11.996  -5.422  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       2.902  14.200  -4.556  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       1.782  12.551  -6.501  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       2.228  14.757  -5.636  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       1.668  13.934  -6.608  1.00  0.00           C  
ATOM    317  H   PHE A  20       5.789  10.400  -1.986  1.00  0.00           H  
ATOM    318  HA  PHE A  20       4.672  10.884  -4.629  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       2.986  11.553  -2.722  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       4.032  12.981  -2.570  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       2.545  10.911  -5.332  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       3.329  14.843  -3.785  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       1.336  11.904  -7.254  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       2.127  15.839  -5.715  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       1.140  14.370  -7.454  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1      -8.100 -13.809  -7.158  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.870 -13.176  -5.848  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.512 -13.571  -5.224  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.241 -14.747  -4.995  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -9.019 -13.514  -4.884  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.607 -12.265  -4.224  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.796 -11.076  -4.805  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.035 -12.170  -2.967  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.337 -10.255  -3.907  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -10.478 -10.933  -2.774  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.387 -14.433  -7.508  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.867 -12.096  -5.996  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -9.807 -14.021  -5.441  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.647 -14.183  -4.108  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -9.593 -10.851  -5.753  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.024 -12.962  -2.231  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -10.611  -9.223  -4.071  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -10.859 -10.569  -1.912  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.607 -12.582  -5.207  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.232 -12.768  -4.702  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.437 -11.459  -4.756  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.677 -10.564  -3.949  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.820 -11.642  -5.495  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.273 -13.119  -3.671  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.727 -13.514  -5.315  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.751 -11.260  -5.881  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.961 -10.033  -6.129  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.814  -8.749  -6.169  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.394  -7.707  -5.674  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.100 -10.167  -7.394  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.871  -9.980  -8.706  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.432  -8.684  -9.394  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.702 -11.193  -9.619  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.647 -11.986  -6.562  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.273  -9.927  -5.290  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.301  -9.426  -7.351  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.654 -11.161  -7.399  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.930  -9.888  -8.462  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.986  -8.560 -10.325  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.364  -8.731  -9.610  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.634  -7.838  -8.737  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -0.646 -11.329  -9.851  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.260 -11.034 -10.542  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.081 -12.083  -9.115  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.035  -8.879  -6.696  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.064  -7.819  -6.675  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.318  -7.239  -5.269  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.533  -6.040  -5.127  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.365  -8.372  -7.265  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.246  -9.646  -7.298  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.723  -7.007  -7.317  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.170  -8.778  -8.258  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.750  -9.161  -6.619  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.100  -7.571  -7.339  1.00  0.00           H  
ATOM     55  N   SER A   5      -5.083  -8.074  -4.256  1.00  0.00           N  
ATOM     56  CA  SER A   5      -5.175  -7.714  -2.825  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.801  -7.388  -2.205  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.697  -6.616  -1.255  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.829  -8.855  -2.041  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.145  -8.390  -0.731  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.726  -8.994  -4.418  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.808  -6.831  -2.735  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.742  -9.170  -2.547  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -5.140  -9.697  -1.975  1.00  0.00           H  
ATOM     65  HG  SER A   5      -6.389  -9.151  -0.133  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.724  -7.880  -2.817  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.324  -7.559  -2.442  1.00  0.00           C  
ATOM     68  C   THR A   6      -1.033  -6.049  -2.586  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.305  -5.467  -1.781  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.369  -8.434  -3.278  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.721  -9.809  -3.075  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.114  -8.229  -2.951  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.796  -8.520  -3.578  1.00  0.00           H  
ATOM     74  HA  THR A   6      -1.190  -7.826  -1.393  1.00  0.00           H  
ATOM     75  HB  THR A   6      -0.522  -8.196  -4.330  1.00  0.00           H  
ATOM     76  HG1 THR A   6       0.036 -10.398  -3.366  1.00  0.00           H  
ATOM     77 HG21 THR A   6       1.293  -8.470  -1.903  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.720  -8.881  -3.582  1.00  0.00           H  
ATOM     79 HG23 THR A   6       1.387  -7.190  -3.136  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.742  -5.412  -3.521  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.774  -3.947  -3.703  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.713  -3.234  -2.713  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.556  -2.042  -2.485  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.106  -3.679  -5.183  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -2.921  -2.429  -5.550  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -2.138  -1.116  -5.426  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.471  -2.602  -6.965  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.374  -5.909  -4.117  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.766  -3.574  -3.522  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.165  -3.636  -5.732  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.664  -4.541  -5.547  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.770  -2.375  -4.869  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.756  -1.014  -4.410  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -1.305  -1.122  -6.128  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -2.797  -0.277  -5.652  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -4.110  -3.485  -7.000  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -4.051  -1.722  -7.240  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -2.644  -2.724  -7.665  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.522  -3.989  -1.978  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.490  -3.455  -0.999  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.878  -3.429   0.414  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.371  -2.716   1.273  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.792  -4.277  -1.083  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.243  -4.245  -2.442  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.920  -3.779  -0.171  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.495  -4.990  -1.996  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.723  -2.429  -1.283  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.565  -5.310  -0.819  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.154  -4.650  -2.501  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.176  -2.753  -0.437  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.797  -4.416  -0.296  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.590  -3.814   0.867  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.739  -4.097   0.609  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -2.001  -4.103   1.889  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.809  -3.136   1.907  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.743  -2.239   2.743  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.509  -5.513   2.207  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.655  -6.413   2.661  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.111  -7.798   3.005  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.332  -8.740   1.891  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -3.455  -9.430   1.668  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -4.532  -9.270   2.429  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -3.519 -10.278   0.655  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.402  -4.735  -0.081  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.692  -3.801   2.677  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -1.049  -5.941   1.316  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.765  -5.458   3.002  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.129  -5.980   3.542  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -3.388  -6.500   1.859  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.042  -7.726   3.206  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -2.619  -8.171   3.894  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -1.561  -8.868   1.273  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -4.492  -8.599   3.169  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -5.363  -9.793   2.270  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.733 -10.402   0.054  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -4.356 -10.798   0.508  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.064  -3.254   0.908  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.184  -2.312   0.721  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.703  -0.860   0.490  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.328   0.085   0.968  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.122  -2.872  -0.363  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.577  -1.860  -1.403  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.061  -1.756  -2.636  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.502  -0.834  -1.243  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.625  -0.704  -3.253  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.502  -0.129  -2.435  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.328  -0.459  -0.199  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.358   0.952  -2.594  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.166   0.646  -0.340  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.190   1.341  -1.550  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.023  -4.003   0.244  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.749  -2.310   1.653  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.004  -3.288   0.124  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.599  -3.677  -0.880  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.317  -2.413  -3.056  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.434  -0.436  -4.190  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.367  -1.047   0.719  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.431   1.453  -3.560  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.652   1.072   0.531  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.784   2.248  -1.628  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.510  -0.723  -0.051  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.193   0.586  -0.183  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.603   1.223   1.160  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.026   2.377   1.204  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.434   0.484  -1.068  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.043  -1.512  -0.352  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.499   1.270  -0.671  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.021   1.398  -0.978  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.129   0.349  -2.106  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -3.037  -0.368  -0.752  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.399   0.489   2.249  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.623   0.986   3.621  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.307   1.361   4.331  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.317   1.757   5.493  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.388  -0.076   4.422  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.852  -0.196   4.002  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.678   0.819   3.732  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.533  -1.324   3.823  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.849   0.309   3.359  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.764  -1.014   3.428  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.036  -0.447   2.206  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.245   1.879   3.561  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.903  -1.040   4.272  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.344   0.180   5.480  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.491   1.778   3.922  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.150  -2.323   3.973  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.718   0.873   3.053  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.504  -1.669   3.218  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.768   1.435   3.546  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.113   1.792   4.036  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.481   3.235   3.651  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.681   4.096   4.509  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.100   0.796   3.422  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.270   0.523   4.353  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.021   0.019   5.626  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.576   0.675   3.902  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       5.077  -0.336   6.448  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.634   0.320   4.727  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.378  -0.174   5.999  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.408  -0.470   6.836  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.751   1.072   2.611  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.135   1.694   5.120  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.581  -0.141   3.217  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.480   1.205   2.485  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.995  -0.091   5.976  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.764   1.048   2.897  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.869  -0.804   7.412  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.649   0.354   4.328  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.267  -0.260   6.378  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.379   3.511   2.352  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.516   4.865   1.766  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.513   5.865   2.345  1.00  0.00           C  
ATOM    213  O   ASN A  14       1.706   7.063   2.205  1.00  0.00           O  
ATOM    214  CB  ASN A  14       2.300   4.886   0.250  1.00  0.00           C  
ATOM    215  CG  ASN A  14       3.149   3.867  -0.495  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       3.188   2.698  -0.147  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       3.733   4.270  -1.600  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.394   2.777   1.665  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.522   5.229   1.974  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       1.249   4.687   0.042  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.549   5.881  -0.120  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       3.638   5.209  -1.918  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       4.264   3.587  -2.089  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.472   5.369   3.010  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.482   6.201   3.770  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.224   7.170   4.741  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.262   8.271   4.975  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.433   5.276   4.533  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.319   4.385   3.076  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -1.067   6.788   3.062  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.146   5.875   5.100  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.860   4.649   5.216  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.972   4.644   3.825  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.431   6.792   5.167  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.302   7.628   6.016  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.490   8.238   5.242  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.925   9.342   5.550  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.769   6.765   7.193  1.00  0.00           C  
ATOM    239  CG  LEU A  16       2.789   7.563   8.500  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       2.395   6.648   9.660  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       4.176   8.155   8.762  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.794   5.886   4.948  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.701   8.446   6.413  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.095   5.916   7.303  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.775   6.399   6.986  1.00  0.00           H  
ATOM    246  HG  LEU A  16       2.065   8.375   8.429  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       2.409   7.215  10.591  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       3.103   5.823   9.728  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       1.393   6.255   9.489  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       4.904   7.349   8.852  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       4.456   8.807   7.935  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       4.155   8.730   9.688  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.949   7.539   4.200  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.016   8.005   3.273  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.432   8.903   2.146  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.063   9.186   1.127  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.769   6.771   2.703  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.095   5.683   3.749  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.055   7.149   1.947  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.935   6.115   4.964  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.604   6.626   4.002  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.726   8.600   3.847  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.104   6.311   1.973  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.149   5.295   4.126  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       6.619   4.872   3.245  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       6.829   7.917   1.208  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.454   6.267   1.446  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.792   7.530   2.654  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.410   6.899   5.508  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       7.092   5.258   5.620  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.899   6.492   4.623  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.182   9.327   2.329  1.00  0.00           N  
ATOM    273  CA  ARG A  18       2.447  10.233   1.428  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.224  11.541   1.241  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.010  11.939   2.099  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.045  10.492   2.002  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.061  11.178   3.374  1.00  0.00           C  
ATOM    278  CD  ARG A  18      -0.342  11.248   3.973  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.738  12.650   4.198  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -1.396  13.430   3.338  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -1.708  13.018   2.115  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -1.722  14.664   3.685  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.613   8.926   3.043  1.00  0.00           H  
ATOM    284  HA  ARG A  18       2.342   9.749   0.458  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       0.489  11.118   1.302  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       0.531   9.536   2.100  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       1.707  10.614   4.046  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.454  12.189   3.264  1.00  0.00           H  
ATOM    289  HD2 ARG A  18      -1.050  10.779   3.289  1.00  0.00           H  
ATOM    290  HD3 ARG A  18      -0.353  10.715   4.924  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.485  13.023   5.087  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -1.450  12.092   1.848  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -2.196  13.617   1.486  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -1.489  15.008   4.592  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -2.212  15.244   3.037  1.00  0.00           H  
ATOM    296  N   ALA A  19       3.042  12.133   0.062  1.00  0.00           N  
ATOM    297  CA  ALA A  19       3.753  13.358  -0.365  1.00  0.00           C  
ATOM    298  C   ALA A  19       5.273  13.105  -0.399  1.00  0.00           C  
ATOM    299  O   ALA A  19       6.070  13.556   0.423  1.00  0.00           O  
ATOM    300  CB  ALA A  19       3.364  14.566   0.506  1.00  0.00           C  
ATOM    301  H   ALA A  19       2.457  11.715  -0.628  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.436  13.578  -1.385  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       2.282  14.693   0.492  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       3.696  14.395   1.531  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       3.841  15.465   0.115  1.00  0.00           H  
ATOM    306  N   PHE A  20       5.618  12.271  -1.372  1.00  0.00           N  
ATOM    307  CA  PHE A  20       7.005  11.853  -1.642  1.00  0.00           C  
ATOM    308  C   PHE A  20       7.450  12.238  -3.065  1.00  0.00           C  
ATOM    309  O   PHE A  20       6.555  12.383  -3.931  1.00  0.00           O  
ATOM    310  CB  PHE A  20       7.100  10.336  -1.447  1.00  0.00           C  
ATOM    311  CG  PHE A  20       8.459   9.932  -0.884  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       8.637   9.891   0.496  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       9.500   9.555  -1.729  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       9.848   9.463   1.029  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      10.708   9.131  -1.191  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      10.882   9.085   0.184  1.00  0.00           C  
ATOM    317  H   PHE A  20       4.925  11.832  -1.941  1.00  0.00           H  
ATOM    318  HA  PHE A  20       7.664  12.340  -0.924  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       6.318  10.014  -0.759  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       6.954   9.846  -2.410  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       7.818  10.176   1.155  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       9.373   9.618  -2.810  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       9.969   9.401   2.111  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      11.521   8.831  -1.855  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      11.838   8.764   0.606  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   HIS A   1      -6.962 -14.040  -6.703  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -6.544 -13.058  -5.677  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.128 -13.329  -5.136  1.00  0.00           C  
ATOM      4  O   HIS A   1      -4.765 -14.474  -4.858  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.583 -12.990  -4.548  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -8.011 -14.366  -3.990  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -7.215 -15.310  -3.528  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -9.245 -14.854  -4.054  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -7.947 -16.401  -3.303  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -9.201 -16.116  -3.636  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.321 -14.791  -6.918  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -6.524 -12.079  -6.156  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.159 -12.408  -3.731  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.468 -12.475  -4.921  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -6.212 -15.258  -3.451  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.124 -14.322  -4.385  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -7.586 -17.344  -2.921  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -9.987 -16.749  -3.582  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.323 -12.259  -5.100  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -2.916 -12.344  -4.658  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.225 -10.979  -4.718  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.410 -10.147  -3.832  1.00  0.00           O  
ATOM     23  H   GLY A   2      -4.634 -11.337  -5.351  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -2.889 -12.709  -3.631  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -2.382 -13.044  -5.300  1.00  0.00           H  
ATOM     26  N   LEU A   3      -1.655 -10.686  -5.884  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.018  -9.375  -6.144  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.014  -8.198  -6.125  1.00  0.00           C  
ATOM     29  O   LEU A   3      -1.718  -7.134  -5.596  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.210  -9.367  -7.449  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.081  -9.368  -8.709  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -0.585  -8.290  -9.673  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -1.079 -10.745  -9.374  1.00  0.00           C  
ATOM     34  H   LEU A   3      -1.543 -11.371  -6.604  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.310  -9.202  -5.334  1.00  0.00           H  
ATOM     36  HB2 LEU A   3       0.425  -8.481  -7.462  1.00  0.00           H  
ATOM     37  HB3 LEU A   3       0.423 -10.253  -7.467  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.104  -9.127  -8.420  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -1.204  -8.290 -10.569  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.646  -7.315  -9.190  1.00  0.00           H  
ATOM     41 HD13 LEU A   3       0.450  -8.495  -9.946  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.471 -11.485  -8.677  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -1.704 -10.719 -10.266  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -0.059 -11.012  -9.652  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.249  -8.465  -6.549  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.363  -7.496  -6.447  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.622  -7.032  -4.999  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.181  -5.967  -4.778  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -5.628  -8.108  -7.050  1.00  0.00           C  
ATOM     50  H   ALA A   4      -3.464  -9.300  -7.049  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.099  -6.619  -7.039  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -5.425  -8.430  -8.072  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.425  -7.364  -7.055  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -5.937  -8.967  -6.454  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.149  -7.826  -4.039  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.205  -7.515  -2.596  1.00  0.00           C  
ATOM     57  C   SER A   5      -2.849  -7.014  -2.052  1.00  0.00           C  
ATOM     58  O   SER A   5      -2.813  -6.244  -1.095  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.659  -8.759  -1.830  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.174  -8.364  -0.559  1.00  0.00           O  
ATOM     61  H   SER A   5      -3.666  -8.672  -4.254  1.00  0.00           H  
ATOM     62  HA  SER A   5      -4.945  -6.730  -2.443  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.438  -9.271  -2.395  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -3.812  -9.429  -1.687  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.464  -9.167  -0.038  1.00  0.00           H  
ATOM     66  N   THR A   6      -1.750  -7.315  -2.754  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.391  -6.806  -2.428  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.332  -5.262  -2.468  1.00  0.00           C  
ATOM     69  O   THR A   6       0.320  -4.626  -1.641  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.714  -7.463  -3.291  1.00  0.00           C  
ATOM     71  OG1 THR A   6       1.909  -7.493  -2.519  1.00  0.00           O  
ATOM     72  CG2 THR A   6       1.066  -6.791  -4.628  1.00  0.00           C  
ATOM     73  H   THR A   6      -1.797  -7.876  -3.578  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.191  -7.096  -1.397  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.416  -8.491  -3.496  1.00  0.00           H  
ATOM     76  HG1 THR A   6       2.680  -7.735  -3.111  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.881  -7.488  -5.445  1.00  0.00           H  
ATOM     78 HG22 THR A   6       2.118  -6.505  -4.626  1.00  0.00           H  
ATOM     79 HG23 THR A   6       0.449  -5.903  -4.761  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.161  -4.699  -3.348  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.363  -3.244  -3.480  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.227  -2.655  -2.346  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.149  -1.465  -2.097  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.843  -2.940  -4.915  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.205  -2.300  -5.270  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.410  -3.054  -4.709  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.271  -0.803  -4.962  1.00  0.00           C  
ATOM     88  H   LEU A   7      -1.743  -5.249  -3.948  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.379  -2.787  -3.384  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.076  -2.317  -5.375  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.824  -3.897  -5.437  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.291  -2.379  -6.353  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -5.074  -2.354  -4.204  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.069  -3.807  -3.999  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -4.946  -3.540  -5.525  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -3.293  -0.656  -3.882  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -2.395  -0.307  -5.379  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -4.173  -0.381  -5.405  1.00  0.00           H  
ATOM     99  N   THR A   8      -2.939  -3.508  -1.619  1.00  0.00           N  
ATOM    100  CA  THR A   8      -3.866  -3.119  -0.528  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.142  -3.132   0.837  1.00  0.00           C  
ATOM    102  O   THR A   8      -3.628  -2.579   1.819  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.083  -4.067  -0.547  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.584  -4.140  -1.887  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.222  -3.615   0.374  1.00  0.00           C  
ATOM    106  H   THR A   8      -2.883  -4.499  -1.748  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.218  -2.106  -0.721  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.758  -5.060  -0.239  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.442  -4.651  -1.913  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.570  -2.629   0.065  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.045  -4.328   0.311  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -5.862  -3.567   1.402  1.00  0.00           H  
ATOM    113  N   ARG A   9      -1.945  -3.716   0.857  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.103  -3.773   2.065  1.00  0.00           C  
ATOM    115  C   ARG A   9       0.074  -2.788   2.017  1.00  0.00           C  
ATOM    116  O   ARG A   9       0.209  -1.961   2.916  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.636  -5.211   2.247  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.075  -5.410   3.650  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.344  -6.855   4.031  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.352  -7.179   5.284  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.473  -8.408   5.781  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.088  -9.454   5.192  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       1.164  -8.602   6.893  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.620  -4.253   0.081  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -1.725  -3.511   2.921  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -1.479  -5.885   2.096  1.00  0.00           H  
ATOM    127  HB3 ARG A   9       0.139  -5.433   1.514  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.998  -5.219   3.651  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -0.571  -4.739   4.351  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.415  -7.000   4.165  1.00  0.00           H  
ATOM    131  HD3 ARG A   9       0.014  -7.512   3.238  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.747  -6.407   5.777  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.621  -9.300   4.360  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.015 -10.370   5.569  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.597  -7.833   7.358  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       1.254  -9.527   7.253  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.862  -2.821   0.941  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.895  -1.789   0.703  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.317  -0.356   0.694  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.886   0.523   1.342  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.708  -2.174  -0.541  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.975  -1.026  -1.525  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.272  -0.797  -2.623  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.918  -0.018  -1.406  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.720   0.306  -3.212  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.724   0.811  -2.504  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.893   0.285  -0.460  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.520   1.940  -2.669  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.661   1.435  -0.611  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.483   2.251  -1.715  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.886  -3.596   0.307  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.581  -1.840   1.548  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.666  -2.581  -0.216  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       2.165  -2.955  -1.073  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.442  -1.415  -2.979  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.368   0.686  -4.071  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       5.122  -0.422   0.334  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.444   2.531  -3.579  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.352   1.731   0.182  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       6.076   3.162  -1.826  1.00  0.00           H  
ATOM    161  N   ALA A  11       0.061  -0.231   0.248  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.698   1.040   0.290  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.092   1.514   1.701  1.00  0.00           C  
ATOM    164  O   ALA A  11      -1.608   2.616   1.873  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -1.967   0.970  -0.560  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.449  -1.018  -0.100  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.061   1.811  -0.143  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.557   1.874  -0.408  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -1.695   0.886  -1.612  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.553   0.099  -0.265  1.00  0.00           H  
ATOM    171  N   HIS A  12      -0.753   0.708   2.705  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -0.929   1.038   4.131  1.00  0.00           C  
ATOM    173  C   HIS A  12       0.411   1.306   4.845  1.00  0.00           C  
ATOM    174  O   HIS A  12       0.464   1.436   6.066  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -1.662  -0.124   4.805  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.192   0.048   4.923  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.906  -0.459   5.896  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -3.998   0.773   4.146  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.171  -0.051   5.754  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.222   0.716   4.671  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.305  -0.176   2.541  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.549   1.932   4.207  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.467  -1.027   4.227  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.251  -0.258   5.806  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.570  -1.059   6.632  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -3.711   1.310   3.254  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -5.998  -0.298   6.401  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.045   1.175   4.307  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.461   1.477   4.043  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.829   1.733   4.527  1.00  0.00           C  
ATOM    191  C   TYR A  13       3.318   3.111   4.054  1.00  0.00           C  
ATOM    192  O   TYR A  13       3.330   4.082   4.813  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.722   0.616   3.986  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.735   0.195   5.042  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.371  -0.810   5.921  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       6.001   0.758   5.086  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       5.284  -1.280   6.850  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.921   0.292   6.014  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.558  -0.720   6.901  1.00  0.00           C  
ATOM    200  OH  TYR A  13       7.440  -1.142   7.834  1.00  0.00           O  
ATOM    201  H   TYR A  13       1.398   1.259   3.066  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.837   1.703   5.617  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       3.104  -0.240   3.716  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.250   0.975   3.103  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       3.355  -1.207   5.898  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       6.272   1.570   4.411  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       5.019  -2.140   7.464  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       7.946   0.661   5.995  1.00  0.00           H  
ATOM    209  HH  TYR A  13       7.001  -1.835   8.403  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.521   3.215   2.742  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.830   4.495   2.076  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.706   5.531   2.248  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.906   6.686   1.910  1.00  0.00           O  
ATOM    214  CB  ASN A  14       4.095   4.294   0.583  1.00  0.00           C  
ATOM    215  CG  ASN A  14       2.847   3.778  -0.139  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       2.588   2.592  -0.243  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       1.958   4.681  -0.452  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.468   2.424   2.126  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.736   4.901   2.527  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.397   5.243   0.142  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       4.900   3.569   0.461  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.103   5.658  -0.305  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       1.132   4.386  -0.932  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.525   5.124   2.711  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.406   6.042   3.019  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.843   7.252   3.873  1.00  0.00           C  
ATOM    227  O   ALA A  15       0.406   8.375   3.631  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -0.698   5.254   3.727  1.00  0.00           C  
ATOM    229  H   ALA A  15       1.340   4.160   2.895  1.00  0.00           H  
ATOM    230  HA  ALA A  15       0.005   6.416   2.077  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -0.993   4.406   3.110  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.329   4.895   4.687  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.560   5.902   3.889  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.898   7.029   4.659  1.00  0.00           N  
ATOM    235  CA  LEU A  16       2.567   8.068   5.463  1.00  0.00           C  
ATOM    236  C   LEU A  16       3.890   8.563   4.846  1.00  0.00           C  
ATOM    237  O   LEU A  16       4.196   9.750   4.927  1.00  0.00           O  
ATOM    238  CB  LEU A  16       2.783   7.528   6.879  1.00  0.00           C  
ATOM    239  CG  LEU A  16       2.143   8.438   7.934  1.00  0.00           C  
ATOM    240  CD1 LEU A  16       1.987   7.670   9.248  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       2.988   9.692   8.176  1.00  0.00           C  
ATOM    242  H   LEU A  16       2.303   6.116   4.718  1.00  0.00           H  
ATOM    243  HA  LEU A  16       1.892   8.922   5.532  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       2.340   6.536   6.951  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       3.853   7.455   7.074  1.00  0.00           H  
ATOM    246  HG  LEU A  16       1.155   8.741   7.584  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       1.386   6.777   9.078  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       1.493   8.306   9.983  1.00  0.00           H  
ATOM    249 HD13 LEU A  16       2.970   7.381   9.619  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       3.971   9.402   8.547  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       3.101  10.242   7.241  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       2.494  10.326   8.912  1.00  0.00           H  
ATOM    253  N   ILE A  17       4.586   7.683   4.121  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.830   8.006   3.376  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.529   8.648   1.990  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.409   8.832   1.151  1.00  0.00           O  
ATOM    257  CB  ILE A  17       6.719   6.740   3.252  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       6.784   5.942   4.570  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       8.153   7.138   2.858  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       7.347   4.519   4.440  1.00  0.00           C  
ATOM    261  H   ILE A  17       4.310   6.726   4.063  1.00  0.00           H  
ATOM    262  HA  ILE A  17       6.383   8.739   3.964  1.00  0.00           H  
ATOM    263  HB  ILE A  17       6.306   6.097   2.473  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       7.400   6.495   5.278  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       5.774   5.871   4.972  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       8.130   7.704   1.926  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       8.588   7.753   3.646  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.755   6.239   2.723  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.723   3.943   3.757  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       7.353   4.040   5.419  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       8.365   4.565   4.052  1.00  0.00           H  
ATOM    272  N   ARG A  18       4.265   8.999   1.759  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.808   9.657   0.520  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.466  11.130   0.749  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.916  11.982  -0.010  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.560   8.992  -0.070  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.878   8.185  -1.326  1.00  0.00           C  
ATOM    278  CD  ARG A  18       1.717   8.334  -2.311  1.00  0.00           C  
ATOM    279  NE  ARG A  18       1.366   7.023  -2.885  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       0.463   6.173  -2.388  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -0.175   6.409  -1.250  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       0.263   5.004  -2.984  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.538   8.624   2.330  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.610   9.600  -0.216  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.125   8.329   0.678  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.835   9.766  -0.323  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.795   8.560  -1.780  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       3.003   7.134  -1.064  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.852   8.742  -1.789  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       2.008   9.012  -3.113  1.00  0.00           H  
ATOM    291  HE  ARG A  18       1.824   6.796  -3.741  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -0.010   7.277  -0.780  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -0.841   5.762  -0.883  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       0.761   4.781  -3.820  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -0.412   4.367  -2.619  1.00  0.00           H  
ATOM    296  N   ALA A  19       2.674  11.384   1.797  1.00  0.00           N  
ATOM    297  CA  ALA A  19       2.145  12.716   2.154  1.00  0.00           C  
ATOM    298  C   ALA A  19       1.337  13.326   0.989  1.00  0.00           C  
ATOM    299  O   ALA A  19       1.781  14.183   0.227  1.00  0.00           O  
ATOM    300  CB  ALA A  19       3.269  13.636   2.656  1.00  0.00           C  
ATOM    301  H   ALA A  19       2.390  10.650   2.412  1.00  0.00           H  
ATOM    302  HA  ALA A  19       1.452  12.574   2.983  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       2.854  14.611   2.913  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       3.732  13.195   3.538  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       4.018  13.755   1.874  1.00  0.00           H  
ATOM    306  N   PHE A  20       0.137  12.777   0.850  1.00  0.00           N  
ATOM    307  CA  PHE A  20      -0.835  13.181  -0.189  1.00  0.00           C  
ATOM    308  C   PHE A  20      -1.996  13.987   0.424  1.00  0.00           C  
ATOM    309  O   PHE A  20      -2.000  15.226   0.264  1.00  0.00           O  
ATOM    310  CB  PHE A  20      -1.330  11.913  -0.901  1.00  0.00           C  
ATOM    311  CG  PHE A  20      -2.438  12.183  -1.929  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      -3.769  12.224  -1.528  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -2.108  12.426  -3.255  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      -4.768  12.523  -2.443  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -3.108  12.710  -4.176  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -4.439  12.761  -3.772  1.00  0.00           C  
ATOM    317  H   PHE A  20      -0.141  11.996   1.407  1.00  0.00           H  
ATOM    318  HA  PHE A  20      -0.323  13.811  -0.917  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      -0.487  11.443  -1.408  1.00  0.00           H  
ATOM    320  HB3 PHE A  20      -1.716  11.224  -0.150  1.00  0.00           H  
ATOM    321  HD1 PHE A  20      -4.043  12.006  -0.495  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -1.064  12.397  -3.570  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      -5.803  12.604  -2.111  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -2.852  12.868  -5.223  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -5.224  12.959  -4.498  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   HIS A   1      -9.562 -10.933  -5.658  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -9.077 -11.680  -6.846  1.00  0.00           C  
ATOM      3  C   HIS A   1      -7.739 -12.399  -6.575  1.00  0.00           C  
ATOM      4  O   HIS A   1      -7.661 -13.625  -6.618  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.945 -10.737  -8.050  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -10.287 -10.153  -8.547  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.991 -10.584  -9.570  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.921  -9.117  -8.005  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -12.086  -9.822  -9.675  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.036  -8.919  -8.702  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -8.990 -10.949  -4.826  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -9.821 -12.438  -7.093  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.296  -9.908  -7.766  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -8.477 -11.281  -8.870  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -10.744 -11.323 -10.206  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.590  -8.542  -7.153  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -12.867  -9.923 -10.415  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -12.726  -8.203  -8.523  1.00  0.00           H  
ATOM     19  N   GLY A   2      -6.710 -11.588  -6.270  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -5.369 -12.077  -5.893  1.00  0.00           C  
ATOM     21  C   GLY A   2      -4.405 -10.910  -5.642  1.00  0.00           C  
ATOM     22  O   GLY A   2      -4.463 -10.249  -4.604  1.00  0.00           O  
ATOM     23  H   GLY A   2      -6.803 -10.589  -6.293  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -5.449 -12.676  -4.986  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -4.976 -12.696  -6.699  1.00  0.00           H  
ATOM     26  N   LEU A   3      -3.724 -10.521  -6.717  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -2.795  -9.368  -6.700  1.00  0.00           C  
ATOM     28  C   LEU A   3      -3.489  -8.031  -6.390  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.992  -7.252  -5.580  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.979  -9.248  -7.994  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.804  -8.827  -9.216  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -2.007  -7.825 -10.049  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -3.192 -10.040 -10.061  1.00  0.00           C  
ATOM     34  H   LEU A   3      -3.721 -11.062  -7.556  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -2.083  -9.548  -5.894  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -1.197  -8.505  -7.837  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -1.512 -10.209  -8.203  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.716  -8.341  -8.868  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.594  -7.526 -10.918  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.077  -8.287 -10.381  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.781  -6.948  -9.444  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -3.803  -9.716 -10.903  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -3.760 -10.743  -9.450  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -2.291 -10.528 -10.432  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.712  -7.876  -6.903  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.595  -6.737  -6.579  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.751  -6.503  -5.065  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.705  -5.361  -4.635  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.965  -6.951  -7.229  1.00  0.00           C  
ATOM     50  H   ALA A   4      -5.015  -8.424  -7.679  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.156  -5.839  -7.012  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.838  -7.115  -8.299  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.447  -7.820  -6.782  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -7.585  -6.070  -7.067  1.00  0.00           H  
ATOM     55  N   SER A   5      -5.619  -7.580  -4.289  1.00  0.00           N  
ATOM     56  CA  SER A   5      -5.686  -7.554  -2.812  1.00  0.00           C  
ATOM     57  C   SER A   5      -4.301  -7.326  -2.172  1.00  0.00           C  
ATOM     58  O   SER A   5      -4.153  -6.504  -1.270  1.00  0.00           O  
ATOM     59  CB  SER A   5      -6.279  -8.874  -2.315  1.00  0.00           C  
ATOM     60  OG  SER A   5      -6.717  -8.713  -0.969  1.00  0.00           O  
ATOM     61  H   SER A   5      -5.325  -8.455  -4.672  1.00  0.00           H  
ATOM     62  HA  SER A   5      -6.347  -6.741  -2.509  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -7.125  -9.153  -2.943  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -5.519  -9.654  -2.359  1.00  0.00           H  
ATOM     65  HG  SER A   5      -7.122  -9.564  -0.632  1.00  0.00           H  
ATOM     66  N   THR A   6      -3.267  -7.943  -2.747  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.846  -7.710  -2.370  1.00  0.00           C  
ATOM     68  C   THR A   6      -1.411  -6.234  -2.515  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.590  -5.737  -1.744  1.00  0.00           O  
ATOM     70  CB  THR A   6      -0.870  -8.614  -3.148  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.783  -8.233  -4.525  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -1.236 -10.099  -3.032  1.00  0.00           C  
ATOM     73  H   THR A   6      -3.406  -8.710  -3.374  1.00  0.00           H  
ATOM     74  HA  THR A   6      -1.749  -7.970  -1.316  1.00  0.00           H  
ATOM     75  HB  THR A   6       0.119  -8.483  -2.708  1.00  0.00           H  
ATOM     76  HG1 THR A   6      -1.557  -7.641  -4.794  1.00  0.00           H  
ATOM     77 HG21 THR A   6      -1.212 -10.398  -1.984  1.00  0.00           H  
ATOM     78 HG22 THR A   6      -0.519 -10.696  -3.597  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -2.237 -10.259  -3.432  1.00  0.00           H  
ATOM     80  N   LEU A   7      -2.100  -5.524  -3.409  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.942  -4.073  -3.627  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.958  -3.208  -2.855  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.875  -1.988  -2.913  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.039  -3.757  -5.124  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -0.746  -4.097  -5.868  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -0.975  -5.219  -6.881  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.210  -2.847  -6.568  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.795  -5.947  -3.993  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.943  -3.793  -3.291  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.859  -4.332  -5.556  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.247  -2.694  -5.246  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.006  -4.431  -5.142  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -0.387  -5.025  -7.779  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -2.033  -5.263  -7.142  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -0.669  -6.170  -6.445  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -0.007  -2.074  -5.827  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.711  -3.093  -7.097  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -0.950  -2.482  -7.280  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.739  -3.846  -1.987  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.717  -3.203  -1.078  1.00  0.00           C  
ATOM    101  C   THR A   8      -4.184  -3.182   0.371  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.657  -2.415   1.204  1.00  0.00           O  
ATOM    103  CB  THR A   8      -6.075  -3.924  -1.208  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.512  -3.765  -2.557  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -7.192  -3.404  -0.294  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.779  -4.847  -1.963  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.851  -2.171  -1.402  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.928  -4.986  -1.010  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.331  -4.312  -2.727  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.380  -2.353  -0.513  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -8.101  -3.980  -0.466  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.888  -3.509   0.747  1.00  0.00           H  
ATOM    113  N   ARG A   9      -3.131  -3.961   0.620  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -2.458  -4.010   1.932  1.00  0.00           C  
ATOM    115  C   ARG A   9      -1.177  -3.160   1.936  1.00  0.00           C  
ATOM    116  O   ARG A   9      -1.104  -2.185   2.671  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -2.140  -5.456   2.311  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.012  -5.579   3.829  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.777  -6.394   4.214  1.00  0.00           C  
ATOM    120  NE  ARG A   9       0.255  -5.512   4.793  1.00  0.00           N  
ATOM    121  CZ  ARG A   9       0.305  -5.068   6.050  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.652  -5.311   6.934  1.00  0.00           N  
ATOM    123  NH2 ARG A   9       1.318  -4.305   6.435  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.805  -4.617  -0.055  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -3.139  -3.604   2.680  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -2.943  -6.105   1.962  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -1.202  -5.755   1.843  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.929  -4.581   4.261  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.902  -6.067   4.225  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -1.059  -7.149   4.949  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.377  -6.885   3.326  1.00  0.00           H  
ATOM    132  HE  ARG A   9       0.945  -5.170   4.160  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -1.435  -5.868   6.665  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -0.593  -4.924   7.852  1.00  0.00           H  
ATOM    135 HH21 ARG A   9       1.983  -3.959   5.780  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       1.315  -3.946   7.367  1.00  0.00           H  
ATOM    137  N   TRP A  10      -0.237  -3.412   1.024  1.00  0.00           N  
ATOM    138  CA  TRP A  10       0.948  -2.535   0.861  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.583  -1.055   0.600  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.264  -0.138   1.067  1.00  0.00           O  
ATOM    141  CB  TRP A  10       1.877  -3.153  -0.194  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.425  -2.165  -1.232  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.925  -1.988  -2.449  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.447  -1.248  -1.054  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.588  -1.007  -3.057  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.519  -0.528  -2.240  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.286  -0.939   0.010  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.450   0.497  -2.368  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.189   0.113  -0.110  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.276   0.822  -1.296  1.00  0.00           C  
ATOM    151  H   TRP A  10      -0.215  -4.258   0.492  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.489  -2.561   1.807  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       2.723  -3.606   0.323  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.332  -3.938  -0.718  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.092  -2.550  -2.874  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.441  -0.719  -4.006  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.329  -1.593   0.880  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.640   0.935  -3.348  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.838   0.368   0.731  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       6.043   1.589  -1.419  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.575  -0.850  -0.029  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.168   0.485  -0.239  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.669   1.165   1.047  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.059   2.327   1.007  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.311   0.407  -1.248  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.145  -1.613  -0.330  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.395   1.124  -0.667  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.860   1.348  -1.249  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.984  -0.406  -0.974  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -1.906   0.223  -2.243  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.588   0.468   2.182  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.913   1.021   3.511  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.690   1.724   4.140  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.834   2.522   5.065  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.533  -0.073   4.402  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -1.628  -0.631   5.525  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -1.275   0.051   6.587  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.018  -1.811   5.567  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -0.422  -0.677   7.305  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -0.265  -1.824   6.664  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.280  -0.490   2.201  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.678   1.783   3.361  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.437   0.329   4.859  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.817  -0.906   3.758  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -1.491   1.019   6.759  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -1.116  -2.609   4.845  1.00  0.00           H  
ATOM    187  HE1 HIS A  12       0.052  -0.387   8.232  1.00  0.00           H  
ATOM    188  HE2 HIS A  12       0.329  -2.585   6.959  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.501   1.317   3.697  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.797   1.869   4.135  1.00  0.00           C  
ATOM    191  C   TYR A  13       1.993   3.287   3.575  1.00  0.00           C  
ATOM    192  O   TYR A  13       1.719   4.266   4.268  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.923   0.910   3.718  1.00  0.00           C  
ATOM    194  CG  TYR A  13       4.321   1.495   3.954  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.891   1.412   5.216  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       5.009   2.123   2.921  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       6.156   1.937   5.443  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       6.267   2.658   3.145  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       6.840   2.561   4.406  1.00  0.00           C  
ATOM    200  OH  TYR A  13       8.075   3.078   4.617  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.570   0.642   2.960  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.790   1.930   5.223  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.828  -0.010   4.294  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       2.813   0.675   2.659  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       4.329   0.972   6.039  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       4.562   2.222   1.932  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       6.621   1.797   6.418  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.795   3.163   2.334  1.00  0.00           H  
ATOM    209  HH  TYR A  13       8.279   3.051   5.593  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.320   3.348   2.283  1.00  0.00           N  
ATOM    211  CA  ASN A  14       2.513   4.608   1.539  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.288   5.531   1.655  1.00  0.00           C  
ATOM    213  O   ASN A  14       1.444   6.732   1.573  1.00  0.00           O  
ATOM    214  CB  ASN A  14       2.842   4.356   0.059  1.00  0.00           C  
ATOM    215  CG  ASN A  14       1.617   3.930  -0.759  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       0.759   4.725  -1.112  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       1.457   2.653  -0.998  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.570   2.523   1.779  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.363   5.128   1.983  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.255   5.268  -0.372  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       3.592   3.567  -0.001  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       2.169   1.976  -0.832  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       0.611   2.426  -1.476  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.113   4.979   1.952  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -1.115   5.773   2.174  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.902   6.889   3.216  1.00  0.00           C  
ATOM    227  O   ALA A  15      -1.179   8.052   2.942  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -2.243   4.858   2.650  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.010   3.993   2.054  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -1.411   6.229   1.229  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -2.803   5.354   3.443  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -2.910   4.639   1.816  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.820   3.928   3.032  1.00  0.00           H  
ATOM    234  N   LEU A  16      -0.194   6.527   4.284  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.180   7.446   5.379  1.00  0.00           C  
ATOM    236  C   LEU A  16       1.677   7.816   5.338  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.058   8.891   5.792  1.00  0.00           O  
ATOM    238  CB  LEU A  16      -0.180   6.789   6.718  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.072   7.705   7.923  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -1.139   8.589   8.235  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       0.516   6.875   9.127  1.00  0.00           C  
ATOM    242  H   LEU A  16       0.139   5.590   4.384  1.00  0.00           H  
ATOM    243  HA  LEU A  16      -0.403   8.360   5.276  1.00  0.00           H  
ATOM    244  HB2 LEU A  16      -1.234   6.510   6.701  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       0.420   5.887   6.836  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.898   8.366   7.661  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.916   9.221   9.094  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -1.362   9.216   7.372  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -2.000   7.961   8.459  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -0.263   6.156   9.380  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       0.693   7.534   9.977  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       1.436   6.344   8.881  1.00  0.00           H  
ATOM    253  N   ILE A  17       2.509   6.910   4.818  1.00  0.00           N  
ATOM    254  CA  ILE A  17       3.963   7.133   4.614  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.221   7.856   3.261  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.325   7.870   2.713  1.00  0.00           O  
ATOM    257  CB  ILE A  17       4.699   5.770   4.738  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       4.345   4.984   6.020  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       6.227   5.890   4.610  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       4.779   5.581   7.370  1.00  0.00           C  
ATOM    261  H   ILE A  17       2.190   5.995   4.559  1.00  0.00           H  
ATOM    262  HA  ILE A  17       4.319   7.781   5.415  1.00  0.00           H  
ATOM    263  HB  ILE A  17       4.364   5.160   3.898  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       3.261   4.875   6.046  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.781   3.988   5.937  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       6.706   5.182   5.287  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       6.535   6.903   4.868  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       6.524   5.669   3.585  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       4.317   6.559   7.499  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       4.463   4.921   8.177  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       5.864   5.685   7.389  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.174   8.460   2.695  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.272   9.241   1.446  1.00  0.00           C  
ATOM    274  C   ARG A  18       4.305  10.355   1.578  1.00  0.00           C  
ATOM    275  O   ARG A  18       4.590  10.839   2.671  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.943   9.878   1.028  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.320   9.117  -0.143  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.692  10.064  -1.163  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.217   9.299  -2.035  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -1.517   9.091  -1.805  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -2.107   9.516  -0.697  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -2.241   8.393  -2.668  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.239   8.244   2.968  1.00  0.00           H  
ATOM    284  HA  ARG A  18       3.594   8.570   0.649  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.255   9.862   1.874  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       2.121  10.911   0.729  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.096   8.531  -0.636  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       0.553   8.444   0.238  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.131  10.840  -0.643  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       1.476  10.523  -1.765  1.00  0.00           H  
ATOM    291  HE  ARG A  18       0.199   8.876  -2.836  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -1.550   9.978  -0.005  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -3.076   9.352  -0.534  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -1.825   8.013  -3.488  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -3.209   8.242  -2.473  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.931  10.634   0.437  1.00  0.00           N  
ATOM    297  CA  ALA A  19       5.997  11.648   0.308  1.00  0.00           C  
ATOM    298  C   ALA A  19       7.127  11.363   1.317  1.00  0.00           C  
ATOM    299  O   ALA A  19       7.387  12.119   2.250  1.00  0.00           O  
ATOM    300  CB  ALA A  19       5.403  13.058   0.464  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.712  10.127  -0.394  1.00  0.00           H  
ATOM    302  HA  ALA A  19       6.415  11.569  -0.696  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       6.196  13.800   0.368  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       4.654  13.225  -0.309  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       4.937  13.150   1.446  1.00  0.00           H  
ATOM    306  N   PHE A  20       7.744  10.194   1.136  1.00  0.00           N  
ATOM    307  CA  PHE A  20       8.816   9.697   2.030  1.00  0.00           C  
ATOM    308  C   PHE A  20       8.483   9.801   3.541  1.00  0.00           C  
ATOM    309  O   PHE A  20       8.848  10.807   4.192  1.00  0.00           O  
ATOM    310  CB  PHE A  20      10.130  10.359   1.578  1.00  0.00           C  
ATOM    311  CG  PHE A  20      11.247  10.352   2.620  1.00  0.00           C  
ATOM    312  CD1 PHE A  20      11.842   9.162   3.013  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      11.532  11.537   3.286  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      12.741   9.163   4.071  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      12.430  11.536   4.343  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      13.040  10.349   4.732  1.00  0.00           C  
ATOM    317  H   PHE A  20       7.550   9.612   0.351  1.00  0.00           H  
ATOM    318  HA  PHE A  20       8.922   8.634   1.816  1.00  0.00           H  
ATOM    319  HB2 PHE A  20      10.486   9.846   0.685  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       9.915  11.396   1.319  1.00  0.00           H  
ATOM    321  HD1 PHE A  20      11.546   8.222   2.547  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      10.965  12.439   3.052  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      13.207   8.230   4.388  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      12.628  12.461   4.885  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      13.783  10.358   5.529  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   HIS A   1      -7.305 -11.015  -7.206  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.260 -11.968  -6.072  1.00  0.00           C  
ATOM      3  C   HIS A   1      -5.836 -12.499  -5.771  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.528 -13.684  -5.893  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.258 -13.116  -6.299  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.622 -12.946  -5.593  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -10.312 -13.941  -5.051  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.330 -11.831  -5.468  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -11.461 -13.436  -4.580  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.466 -12.136  -4.838  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -6.439 -10.832  -7.693  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -7.592 -11.426  -5.186  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.440 -13.199  -7.370  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.803 -14.044  -5.953  1.00  0.00           H  
ATOM     15  HD1 HIS A   1     -10.039 -14.897  -4.999  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.039 -10.851  -5.815  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -12.242 -13.989  -4.080  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -12.202 -11.488  -4.597  1.00  0.00           H  
ATOM     19  N   GLY A   2      -4.958 -11.528  -5.491  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.529 -11.780  -5.205  1.00  0.00           C  
ATOM     21  C   GLY A   2      -2.770 -10.474  -4.940  1.00  0.00           C  
ATOM     22  O   GLY A   2      -2.805  -9.936  -3.835  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.232 -10.562  -5.438  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.451 -12.420  -4.326  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.078 -12.289  -6.057  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.305  -9.869  -6.030  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -1.604  -8.564  -5.975  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.490  -7.412  -5.470  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.063  -6.633  -4.620  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -0.956  -8.177  -7.312  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -1.956  -7.829  -8.422  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.374  -6.722  -9.298  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.285  -9.058  -9.273  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.309 -10.315  -6.924  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -0.793  -8.674  -5.255  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.306  -7.318  -7.148  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.348  -9.015  -7.651  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -2.875  -7.465  -7.963  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.082  -6.473 -10.088  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -1.184  -5.838  -8.688  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -0.439  -7.063  -9.743  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -1.377  -9.422  -9.753  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.700  -9.841  -8.637  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -3.015  -8.786 -10.036  1.00  0.00           H  
ATOM     45  N   ALA A   4      -3.773  -7.462  -5.837  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -4.798  -6.516  -5.352  1.00  0.00           C  
ATOM     47  C   ALA A   4      -4.873  -6.463  -3.813  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.008  -5.382  -3.259  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.160  -6.881  -5.948  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.085  -8.086  -6.549  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.532  -5.521  -5.709  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.084  -6.913  -7.035  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -6.896  -6.133  -5.657  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.469  -7.858  -5.576  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.495  -7.576  -3.180  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.385  -7.724  -1.713  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.018  -7.244  -1.193  1.00  0.00           C  
ATOM     58  O   SER A   5      -2.953  -6.459  -0.255  1.00  0.00           O  
ATOM     59  CB  SER A   5      -4.593  -9.190  -1.315  1.00  0.00           C  
ATOM     60  OG  SER A   5      -4.319  -9.378   0.075  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.079  -8.325  -3.691  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.164  -7.124  -1.244  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.624  -9.476  -1.520  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -3.922  -9.820  -1.900  1.00  0.00           H  
ATOM     65  HG  SER A   5      -4.285 -10.354   0.297  1.00  0.00           H  
ATOM     66  N   THR A   6      -1.940  -7.629  -1.878  1.00  0.00           N  
ATOM     67  CA  THR A   6      -0.560  -7.171  -1.564  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.408  -5.635  -1.560  1.00  0.00           C  
ATOM     69  O   THR A   6       0.352  -5.074  -0.770  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.490  -7.800  -2.500  1.00  0.00           C  
ATOM     71  OG1 THR A   6       0.368  -7.293  -3.832  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.416  -9.333  -2.506  1.00  0.00           C  
ATOM     73  H   THR A   6      -1.992  -8.368  -2.550  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.333  -7.516  -0.555  1.00  0.00           H  
ATOM     75  HB  THR A   6       1.475  -7.519  -2.128  1.00  0.00           H  
ATOM     76  HG1 THR A   6      -0.527  -6.845  -3.975  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.592  -9.708  -1.498  1.00  0.00           H  
ATOM     78 HG22 THR A   6       1.175  -9.732  -3.180  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -0.571  -9.647  -2.843  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.291  -4.979  -2.318  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.427  -3.512  -2.379  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.520  -2.946  -1.452  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.744  -1.742  -1.441  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -1.726  -3.101  -3.826  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -0.488  -3.189  -4.721  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -0.779  -4.050  -5.949  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.065  -1.784  -5.158  1.00  0.00           C  
ATOM     88  H   LEU A   7      -1.948  -5.469  -2.890  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.474  -3.069  -2.090  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.496  -3.761  -4.226  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.097  -2.076  -3.834  1.00  0.00           H  
ATOM     92  HG  LEU A   7       0.326  -3.643  -4.156  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.080  -5.048  -5.631  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -1.584  -3.596  -6.528  1.00  0.00           H  
ATOM     95 HD13 LEU A   7       0.118  -4.119  -6.565  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -0.880  -1.316  -5.711  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.817  -1.850  -5.795  1.00  0.00           H  
ATOM     98 HD23 LEU A   7       0.167  -1.184  -4.277  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.067  -3.788  -0.582  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.048  -3.429   0.470  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.378  -3.423   1.861  1.00  0.00           C  
ATOM    102  O   THR A   8      -3.909  -2.867   2.820  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.249  -4.397   0.383  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -5.846  -4.222  -0.901  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.338  -4.206   1.444  1.00  0.00           C  
ATOM    106  H   THR A   8      -2.948  -4.781  -0.677  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.411  -2.421   0.264  1.00  0.00           H  
ATOM    108  HB  THR A   8      -4.874  -5.419   0.453  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -6.618  -4.846  -1.020  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -6.750  -3.200   1.364  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.131  -4.937   1.289  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -5.907  -4.343   2.436  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.172  -3.988   1.938  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.360  -3.997   3.173  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.201  -2.997   3.122  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.128  -2.108   3.966  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -0.780  -5.372   3.505  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -1.834  -6.425   3.845  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -2.235  -7.206   2.595  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.417  -8.618   2.967  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -1.445  -9.522   3.119  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -0.170  -9.250   2.871  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -1.751 -10.745   3.525  1.00  0.00           N  
ATOM    124  H   ARG A   9      -1.809  -4.514   1.172  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.011  -3.706   3.997  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.198  -5.722   2.652  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.114  -5.266   4.362  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -1.426  -7.115   4.583  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.713  -5.932   4.259  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -3.169  -6.809   2.198  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -1.452  -7.122   1.841  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -3.359  -8.884   3.152  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.078  -8.330   2.571  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.533  -9.946   2.998  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -2.694 -10.975   3.755  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -1.025 -11.418   3.641  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.633  -3.073   2.084  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.718  -2.091   1.870  1.00  0.00           C  
ATOM    139  C   TRP A  10       1.186  -0.649   1.716  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.785   0.299   2.228  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.602  -2.582   0.713  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.977  -1.507  -0.310  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       2.331  -1.304  -1.461  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.949  -0.532  -0.187  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.864  -0.239  -2.070  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.845   0.257  -1.329  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.891  -0.237   0.789  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.700   1.336  -1.502  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.725   0.869   0.627  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.635   1.646  -0.514  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.594  -3.811   1.408  1.00  0.00           H  
ATOM    152  HA  TRP A  10       2.336  -2.104   2.767  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.524  -2.981   1.137  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       2.082  -3.387   0.196  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.502  -1.896  -1.829  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.584   0.098  -2.970  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       5.066  -0.930   1.611  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.729   1.862  -2.454  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       6.422   1.144   1.421  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       6.302   2.498  -0.650  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.039  -0.546   1.197  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -0.779   0.729   1.112  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.388   1.188   2.455  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.180   2.122   2.499  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -1.880   0.624   0.060  1.00  0.00           C  
ATOM    166  H   ALA A  11      -0.554  -1.349   0.900  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.079   1.498   0.785  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.343   1.601  -0.082  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -2.634  -0.089   0.391  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -1.450   0.286  -0.883  1.00  0.00           H  
ATOM    171  N   HIS A  12      -0.988   0.528   3.535  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.290   0.935   4.922  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.017   1.288   5.723  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.082   1.567   6.917  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.056  -0.202   5.602  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -3.555   0.097   5.779  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.189  -0.014   6.938  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.429   0.462   4.853  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -5.474   0.299   6.729  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -5.621   0.591   5.445  1.00  0.00           N  
ATOM    181  H   HIS A  12      -0.543  -0.368   3.469  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -1.933   1.814   4.891  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -1.952  -1.102   4.995  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -1.615  -0.386   6.582  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -3.787  -0.285   7.805  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.217   0.626   3.807  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.254   0.311   7.475  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -6.482   0.864   4.993  1.00  0.00           H  
ATOM    189  N   TYR A  13       1.107   1.345   5.009  1.00  0.00           N  
ATOM    190  CA  TYR A  13       2.434   1.707   5.548  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.885   3.078   5.018  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.586   4.121   5.599  1.00  0.00           O  
ATOM    193  CB  TYR A  13       3.443   0.620   5.156  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.399  -0.573   6.090  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       2.568  -1.650   5.821  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       4.274  -0.601   7.166  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       2.613  -2.773   6.635  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.324  -1.722   7.977  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       3.485  -2.796   7.715  1.00  0.00           C  
ATOM    200  OH  TYR A  13       3.500  -3.865   8.553  1.00  0.00           O  
ATOM    201  H   TYR A  13       1.116   1.034   4.059  1.00  0.00           H  
ATOM    202  HA  TYR A  13       2.372   1.754   6.635  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       3.217   0.282   4.145  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       4.447   1.046   5.171  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       1.893  -1.611   4.971  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       4.915   0.256   7.365  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       2.017  -3.645   6.364  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.078  -1.778   8.763  1.00  0.00           H  
ATOM    209  HH  TYR A  13       2.803  -4.514   8.258  1.00  0.00           H  
ATOM    210  N   ASN A  14       3.456   3.055   3.813  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.852   4.271   3.086  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.634   5.122   2.698  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.808   6.260   2.304  1.00  0.00           O  
ATOM    214  CB  ASN A  14       4.672   3.914   1.845  1.00  0.00           C  
ATOM    215  CG  ASN A  14       5.586   5.070   1.434  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       6.726   5.179   1.862  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       5.092   5.982   0.633  1.00  0.00           N  
ATOM    218  H   ASN A  14       3.704   2.194   3.370  1.00  0.00           H  
ATOM    219  HA  ASN A  14       4.482   4.867   3.746  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       5.279   3.036   2.058  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       3.992   3.690   1.023  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       4.113   6.017   0.434  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       5.693   6.740   0.395  1.00  0.00           H  
ATOM    224  N   ALA A  15       1.407   4.630   2.873  1.00  0.00           N  
ATOM    225  CA  ALA A  15       0.180   5.449   2.734  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.266   6.819   3.435  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.233   7.814   2.916  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.002   4.702   3.344  1.00  0.00           C  
ATOM    229  H   ALA A  15       1.253   3.661   3.052  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.016   5.609   1.674  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.393   5.269   4.189  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -0.674   3.721   3.686  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.784   4.584   2.593  1.00  0.00           H  
ATOM    234  N   LEU A  16       1.017   6.850   4.535  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.293   8.078   5.302  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.695   8.658   5.032  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.883   9.869   5.080  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.094   7.791   6.793  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.097   8.764   7.436  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.323   8.233   8.808  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       0.694  10.166   7.598  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.449   6.017   4.884  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.560   8.827   5.006  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       0.724   6.772   6.912  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.054   7.883   7.301  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -0.787   8.831   6.801  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -0.749   7.236   8.697  1.00  0.00           H  
ATOM    248 HD12 LEU A  16       0.548   8.185   9.461  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -1.067   8.900   9.243  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -0.051  10.830   8.035  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       0.995  10.549   6.623  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       1.565  10.116   8.253  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.648   7.789   4.695  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.030   8.173   4.309  1.00  0.00           C  
ATOM    255  C   ILE A  17       5.114   8.551   2.803  1.00  0.00           C  
ATOM    256  O   ILE A  17       6.181   8.749   2.223  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.998   7.020   4.692  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.733   6.396   6.081  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.476   7.428   4.584  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       5.745   7.348   7.290  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.487   6.806   4.717  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.308   9.052   4.891  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.842   6.227   3.961  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       4.764   5.899   6.050  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       6.498   5.638   6.251  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.662   7.868   3.605  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.709   8.158   5.360  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       8.107   6.549   4.713  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       6.721   7.826   7.367  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       5.545   6.783   8.200  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       4.976   8.110   7.161  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.952   8.697   2.164  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.810   9.063   0.746  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.693  10.585   0.644  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.055  11.244   1.463  1.00  0.00           O  
ATOM    276  CB  ARG A  18       2.551   8.400   0.168  1.00  0.00           C  
ATOM    277  CG  ARG A  18       2.792   7.761  -1.204  1.00  0.00           C  
ATOM    278  CD  ARG A  18       2.764   8.779  -2.348  1.00  0.00           C  
ATOM    279  NE  ARG A  18       3.438   8.244  -3.548  1.00  0.00           N  
ATOM    280  CZ  ARG A  18       4.757   8.121  -3.727  1.00  0.00           C  
ATOM    281  NH1 ARG A  18       5.633   8.449  -2.786  1.00  0.00           N  
ATOM    282  NH2 ARG A  18       5.233   7.630  -4.863  1.00  0.00           N  
ATOM    283  H   ARG A  18       3.098   8.432   2.608  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.687   8.727   0.193  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       2.217   7.625   0.859  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.767   9.151   0.075  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       3.761   7.263  -1.197  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.016   7.017  -1.383  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       1.728   9.011  -2.594  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       3.270   9.690  -2.029  1.00  0.00           H  
ATOM    291  HE  ARG A  18       2.835   7.952  -4.288  1.00  0.00           H  
ATOM    292 HH11 ARG A  18       5.295   8.752  -1.900  1.00  0.00           H  
ATOM    293 HH12 ARG A  18       6.613   8.361  -2.953  1.00  0.00           H  
ATOM    294 HH21 ARG A  18       4.619   7.362  -5.602  1.00  0.00           H  
ATOM    295 HH22 ARG A  18       6.221   7.544  -4.978  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.364  11.108  -0.372  1.00  0.00           N  
ATOM    297  CA  ALA A  19       4.355  12.547  -0.672  1.00  0.00           C  
ATOM    298  C   ALA A  19       4.040  12.774  -2.159  1.00  0.00           C  
ATOM    299  O   ALA A  19       4.869  13.214  -2.953  1.00  0.00           O  
ATOM    300  CB  ALA A  19       5.701  13.143  -0.238  1.00  0.00           C  
ATOM    301  H   ALA A  19       4.922  10.548  -0.978  1.00  0.00           H  
ATOM    302  HA  ALA A  19       3.568  13.015  -0.081  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       5.712  14.212  -0.453  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       6.508  12.654  -0.783  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       5.838  12.988   0.832  1.00  0.00           H  
ATOM    306  N   PHE A  20       2.825  12.371  -2.531  1.00  0.00           N  
ATOM    307  CA  PHE A  20       2.304  12.506  -3.909  1.00  0.00           C  
ATOM    308  C   PHE A  20       2.508  13.926  -4.476  1.00  0.00           C  
ATOM    309  O   PHE A  20       3.399  14.080  -5.340  1.00  0.00           O  
ATOM    310  CB  PHE A  20       0.817  12.118  -3.900  1.00  0.00           C  
ATOM    311  CG  PHE A  20       0.258  11.916  -5.310  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       0.651  10.794  -6.030  1.00  0.00           C  
ATOM    313  CD2 PHE A  20      -0.651  12.814  -5.861  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       0.131  10.561  -7.295  1.00  0.00           C  
ATOM    315  CE2 PHE A  20      -1.175  12.575  -7.129  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      -0.785  11.450  -7.843  1.00  0.00           C  
ATOM    317  H   PHE A  20       2.230  11.873  -1.900  1.00  0.00           H  
ATOM    318  HA  PHE A  20       2.838  11.802  -4.547  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       0.701  11.190  -3.341  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       0.249  12.905  -3.403  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       1.396  10.119  -5.611  1.00  0.00           H  
ATOM    322  HD2 PHE A  20      -0.945  13.708  -5.310  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       0.450   9.684  -7.859  1.00  0.00           H  
ATOM    324  HE2 PHE A  20      -1.905  13.264  -7.554  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      -1.198  11.262  -8.836  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   HIS A   1      -8.388 -11.565  -4.845  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.886 -12.189  -6.092  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.429 -12.690  -5.934  1.00  0.00           C  
ATOM      4  O   HIS A   1      -6.167 -13.886  -6.016  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -8.010 -11.187  -7.251  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -7.968 -11.832  -8.655  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -8.975 -11.838  -9.514  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      -6.934 -12.440  -9.219  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      -8.562 -12.466 -10.627  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      -7.305 -12.830 -10.438  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.759 -11.513  -4.057  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.518 -13.048  -6.318  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -8.950 -10.646  -7.144  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.188 -10.476  -7.177  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -9.868 -11.411  -9.394  1.00  0.00           H  
ATOM     16  HD2 HIS A   1      -5.963 -12.593  -8.771  1.00  0.00           H  
ATOM     17  HE1 HIS A   1      -9.151 -12.643 -11.515  1.00  0.00           H  
ATOM     18  HE2 HIS A   1      -6.725 -13.320 -11.105  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.522 -11.736  -5.674  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -4.094 -12.017  -5.416  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.305 -10.726  -5.165  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.392 -10.128  -4.092  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.767 -10.763  -5.652  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -4.012 -12.659  -4.538  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.670 -12.533  -6.277  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.770 -10.185  -6.257  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -2.034  -8.900  -6.235  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.899  -7.701  -5.807  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.458  -6.861  -5.024  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.342  -8.595  -7.570  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.311  -8.252  -8.708  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.736  -7.099  -9.533  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.570  -9.470  -9.596  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.739 -10.683  -7.124  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.246  -9.002  -5.488  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.671  -7.749  -7.424  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.751  -9.463  -7.864  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.258  -7.931  -8.275  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.423  -6.853 -10.343  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.774  -7.395  -9.950  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.602  -6.227  -8.893  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -3.281  -9.204 -10.378  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -2.979 -10.280  -8.992  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.634  -9.793 -10.052  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.180  -7.754  -6.180  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.202  -6.779  -5.752  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.309  -6.663  -4.220  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.592  -5.593  -3.705  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.557  -7.149  -6.357  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.490  -8.412  -6.862  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -4.916  -5.803  -6.142  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.463  -7.227  -7.440  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.288  -6.379  -6.111  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.887  -8.106  -5.952  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.912  -7.725  -3.519  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.855  -7.769  -2.043  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.479  -7.328  -1.508  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.391  -6.528  -0.580  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.168  -9.186  -1.556  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.177  -9.206  -0.130  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.502  -8.515  -3.973  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.612  -7.092  -1.647  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -6.146  -9.491  -1.931  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.407  -9.874  -1.924  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.336 -10.134   0.207  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.414  -7.751  -2.191  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.024  -7.313  -1.897  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.839  -5.783  -1.981  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.069  -5.198  -1.219  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.018  -8.020  -2.786  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.064  -7.575  -4.142  1.00  0.00           O  
ATOM     72  CG2 THR A   6      -0.106  -9.547  -2.722  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.481  -8.509  -2.840  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.812  -7.602  -0.868  1.00  0.00           H  
ATOM     75  HB  THR A   6       1.006  -7.753  -2.411  1.00  0.00           H  
ATOM     76  HG1 THR A   6      -0.932  -7.091  -4.325  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.043  -9.882  -1.695  1.00  0.00           H  
ATOM     78 HG22 THR A   6       0.649 -10.000  -3.365  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -1.098  -9.846  -3.062  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.685  -5.145  -2.797  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.761  -3.677  -2.919  1.00  0.00           C  
ATOM     82  C   LEU A   7      -2.728  -3.021  -1.917  1.00  0.00           C  
ATOM     83  O   LEU A   7      -2.802  -1.802  -1.869  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.070  -3.249  -4.368  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -3.446  -3.609  -4.958  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -4.574  -2.684  -4.487  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -3.367  -3.556  -6.483  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.347  -5.639  -3.361  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.767  -3.294  -2.687  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -1.975  -2.165  -4.411  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -1.306  -3.680  -5.015  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -3.692  -4.628  -4.661  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -4.640  -2.714  -3.399  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -4.365  -1.663  -4.810  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -5.520  -3.014  -4.918  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -3.162  -2.535  -6.801  1.00  0.00           H  
ATOM     97 HD22 LEU A   7      -2.567  -4.212  -6.828  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -4.315  -3.885  -6.907  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.451  -3.826  -1.146  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.426  -3.379  -0.123  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.780  -3.326   1.277  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.299  -2.699   2.196  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.666  -4.298  -0.194  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.264  -4.090  -1.473  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.736  -4.076   0.882  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.380  -4.824  -1.215  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.743  -2.369  -0.383  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.329  -5.333  -0.136  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.066  -4.676  -1.583  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.113  -3.056   0.814  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.556  -4.777   0.730  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.299  -4.237   1.867  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.598  -3.927   1.396  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.831  -3.921   2.652  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.647  -2.939   2.625  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.576  -2.052   3.472  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.404  -5.353   2.967  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -0.855  -5.442   4.391  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -0.974  -6.861   4.934  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -2.380  -7.155   5.282  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -2.798  -8.240   5.934  1.00  0.00           C  
ATOM    122  NH1 ARG A   9      -1.954  -9.194   6.298  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -4.081  -8.390   6.238  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.244  -4.515   0.671  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.505  -3.599   3.445  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -2.265  -6.015   2.871  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.631  -5.662   2.263  1.00  0.00           H  
ATOM    128  HG2 ARG A   9       0.195  -5.145   4.389  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -1.418  -4.765   5.034  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -0.634  -7.568   4.176  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.354  -6.960   5.825  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -3.053  -6.474   5.001  1.00  0.00           H  
ATOM    133 HH11 ARG A   9      -0.988  -9.083   6.067  1.00  0.00           H  
ATOM    134 HH12 ARG A   9      -2.269  -9.997   6.795  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -4.747  -7.690   5.992  1.00  0.00           H  
ATOM    136 HH22 ARG A   9      -4.368  -9.205   6.737  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.180  -2.998   1.582  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.252  -1.997   1.380  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.700  -0.560   1.224  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.291   0.399   1.727  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.160  -2.474   0.237  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.513  -1.399  -0.795  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.896  -1.244  -1.966  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.437  -0.380  -0.660  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.396  -0.169  -2.578  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.332   0.385  -1.818  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.338  -0.030   0.336  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.147   1.495  -1.988  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.130   1.106   0.177  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.042   1.857  -0.981  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.165  -3.741   0.912  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.859  -2.002   2.285  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.089  -2.842   0.674  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.667  -3.299  -0.277  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.109  -1.885  -2.352  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.129   0.140  -3.494  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.512  -0.697   1.179  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.177   2.009  -2.946  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.772   1.438   0.996  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.657   2.752  -1.103  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.524  -0.471   0.695  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.282   0.795   0.599  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.813   1.325   1.945  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.360   2.422   2.012  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.455   0.659  -0.369  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.017  -1.282   0.381  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.609   1.550   0.192  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -3.043   1.576  -0.360  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.082  -0.178  -0.063  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.077   0.480  -1.376  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.525   0.592   3.016  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.837   0.996   4.401  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.570   1.342   5.212  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.623   1.527   6.424  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.597  -0.153   5.067  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -4.111   0.107   5.180  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -4.789  -0.022   6.306  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -4.950   0.466   4.216  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -6.071   0.272   6.045  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -6.166   0.571   4.760  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.071  -0.300   2.946  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.484   1.873   4.372  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -2.439  -1.062   4.488  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.196  -0.299   6.069  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.421  -0.294   7.191  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -4.696   0.642   3.182  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -6.883   0.266   6.758  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -7.012   0.833   4.274  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.542   1.479   4.491  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.863   1.802   5.062  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.391   3.133   4.504  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.323   4.172   5.162  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.801   0.639   4.728  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.570   0.199   5.966  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       2.885  -0.441   6.988  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       4.947   0.362   6.031  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       3.577  -0.934   8.083  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       5.643  -0.134   7.124  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.956  -0.770   8.150  1.00  0.00           C  
ATOM    200  OH  TYR A  13       5.634  -1.216   9.235  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.557   1.213   3.527  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.772   1.883   6.145  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.214  -0.199   4.354  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.506   0.955   3.959  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       1.799  -0.541   6.937  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       5.480   0.870   5.227  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       3.036  -1.507   8.835  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       6.733  -0.097   7.129  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.983  -1.599   9.886  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.726   3.106   3.213  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.103   4.313   2.454  1.00  0.00           C  
ATOM    212  C   ASN A  14       1.985   5.364   2.409  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.264   6.515   2.121  1.00  0.00           O  
ATOM    214  CB  ASN A  14       3.514   3.965   1.025  1.00  0.00           C  
ATOM    215  CG  ASN A  14       4.134   5.167   0.304  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       4.971   5.891   0.820  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       3.722   5.397  -0.919  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.810   2.246   2.709  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.964   4.764   2.949  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       4.244   3.156   1.054  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       2.636   3.632   0.473  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       3.007   4.847  -1.338  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       4.109   6.201  -1.361  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.761   5.006   2.796  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.354   5.963   2.954  1.00  0.00           C  
ATOM    226  C   ALA A  15       0.024   7.190   3.814  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.425   8.299   3.538  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.546   5.229   3.572  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.548   4.068   3.060  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.645   6.315   1.965  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.911   5.788   4.433  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -2.342   5.143   2.832  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -1.236   4.234   3.890  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.987   6.985   4.716  1.00  0.00           N  
ATOM    235  CA  LEU A  16       1.583   8.047   5.550  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.967   8.513   5.055  1.00  0.00           C  
ATOM    237  O   LEU A  16       3.328   9.673   5.233  1.00  0.00           O  
ATOM    238  CB  LEU A  16       1.693   7.567   6.999  1.00  0.00           C  
ATOM    239  CG  LEU A  16       0.927   8.493   7.947  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.551   8.102   8.036  1.00  0.00           C  
ATOM    241  CD2 LEU A  16       1.595   8.519   9.321  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.385   6.074   4.840  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.912   8.906   5.532  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       1.280   6.561   7.073  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       2.744   7.545   7.290  1.00  0.00           H  
ATOM    246  HG  LEU A  16       0.978   9.502   7.536  1.00  0.00           H  
ATOM    247 HD11 LEU A  16      -1.066   8.779   8.718  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -0.635   7.080   8.408  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -1.005   8.166   7.047  1.00  0.00           H  
ATOM    250 HD21 LEU A  16       2.619   8.880   9.221  1.00  0.00           H  
ATOM    251 HD22 LEU A  16       1.039   9.181   9.984  1.00  0.00           H  
ATOM    252 HD23 LEU A  16       1.605   7.512   9.739  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.722   7.604   4.437  1.00  0.00           N  
ATOM    254  CA  ILE A  17       5.048   7.884   3.824  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.907   8.479   2.391  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.884   8.725   1.680  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.912   6.596   3.844  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.811   5.838   5.184  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.389   6.951   3.604  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       6.275   4.375   5.127  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.433   6.652   4.360  1.00  0.00           H  
ATOM    262  HA  ILE A  17       5.548   8.628   4.444  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.576   5.937   3.043  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       6.426   6.361   5.917  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.774   5.861   5.519  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.485   7.489   2.660  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.981   6.036   3.563  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.748   7.580   4.419  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       5.666   3.828   4.408  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       6.170   3.921   6.112  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       7.320   4.337   4.820  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.678   8.830   2.013  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.331   9.400   0.699  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.477  10.922   0.718  1.00  0.00           C  
ATOM    275  O   ARG A  18       2.603  11.658   1.176  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.906   8.994   0.319  1.00  0.00           C  
ATOM    277  CG  ARG A  18       1.893   8.127  -0.941  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.532   7.470  -1.195  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.435   8.374  -1.855  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -1.229   9.284  -1.285  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -1.243   9.512   0.020  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -2.051   9.999  -2.043  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.887   8.566   2.561  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.016   8.996  -0.047  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.461   8.435   1.143  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.316   9.893   0.137  1.00  0.00           H  
ATOM    287  HG2 ARG A  18       2.152   8.747  -1.799  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       2.643   7.344  -0.833  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       0.681   6.598  -1.831  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       0.115   7.144  -0.242  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.509   8.259  -2.841  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -0.619   9.000   0.614  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -1.844  10.204   0.414  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -2.093   9.852  -3.027  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -2.636  10.681  -1.609  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.689  11.324   0.352  1.00  0.00           N  
ATOM    297  CA  ALA A  19       5.099  12.741   0.263  1.00  0.00           C  
ATOM    298  C   ALA A  19       6.357  12.906  -0.610  1.00  0.00           C  
ATOM    299  O   ALA A  19       7.446  13.271  -0.169  1.00  0.00           O  
ATOM    300  CB  ALA A  19       5.301  13.313   1.677  1.00  0.00           C  
ATOM    301  H   ALA A  19       5.420  10.650   0.241  1.00  0.00           H  
ATOM    302  HA  ALA A  19       4.288  13.295  -0.210  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       5.603  14.358   1.607  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       4.367  13.242   2.235  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       6.076  12.744   2.191  1.00  0.00           H  
ATOM    306  N   PHE A  20       6.176  12.560  -1.882  1.00  0.00           N  
ATOM    307  CA  PHE A  20       7.237  12.680  -2.906  1.00  0.00           C  
ATOM    308  C   PHE A  20       7.122  13.970  -3.742  1.00  0.00           C  
ATOM    309  O   PHE A  20       6.430  13.945  -4.786  1.00  0.00           O  
ATOM    310  CB  PHE A  20       7.230  11.430  -3.796  1.00  0.00           C  
ATOM    311  CG  PHE A  20       8.524  10.624  -3.678  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       9.750  11.182  -4.034  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       8.458   9.291  -3.290  1.00  0.00           C  
ATOM    314  CE1 PHE A  20      10.903  10.407  -3.997  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       9.612   8.517  -3.257  1.00  0.00           C  
ATOM    316  CZ  PHE A  20      10.833   9.075  -3.611  1.00  0.00           C  
ATOM    317  H   PHE A  20       5.327  12.132  -2.186  1.00  0.00           H  
ATOM    318  HA  PHE A  20       8.195  12.709  -2.386  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       6.391  10.796  -3.510  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       7.104  11.739  -4.833  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       9.807  12.224  -4.348  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       7.499   8.851  -3.016  1.00  0.00           H  
ATOM    323  HE1 PHE A  20      11.864  10.852  -4.255  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       9.556   7.472  -2.949  1.00  0.00           H  
ATOM    325  HZ  PHE A  20      11.739   8.466  -3.586  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   HIS A   1      -8.203 -11.680  -4.944  1.00  0.00           N  
ATOM      2  CA  HIS A   1      -7.643 -12.221  -6.210  1.00  0.00           C  
ATOM      3  C   HIS A   1      -6.174 -12.671  -6.075  1.00  0.00           C  
ATOM      4  O   HIS A   1      -5.856 -13.847  -6.232  1.00  0.00           O  
ATOM      5  CB  HIS A   1      -7.789 -11.220  -7.368  1.00  0.00           C  
ATOM      6  CG  HIS A   1      -9.218 -10.984  -7.916  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      -9.544 -10.059  -8.800  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -10.313 -11.686  -7.634  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -10.847 -10.178  -9.075  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -11.316 -11.183  -8.349  1.00  0.00           N  
ATOM     11  H1  HIS A   1      -7.588 -11.625  -4.145  1.00  0.00           H  
ATOM     12  HA  HIS A   1      -8.227 -13.103  -6.470  1.00  0.00           H  
ATOM     13  HB2 HIS A   1      -7.388 -10.260  -7.040  1.00  0.00           H  
ATOM     14  HB3 HIS A   1      -7.175 -11.580  -8.194  1.00  0.00           H  
ATOM     15  HD1 HIS A   1      -8.927  -9.398  -9.236  1.00  0.00           H  
ATOM     16  HD2 HIS A   1     -10.376 -12.518  -6.948  1.00  0.00           H  
ATOM     17  HE1 HIS A   1     -11.414  -9.567  -9.763  1.00  0.00           H  
ATOM     18  HE2 HIS A   1     -12.271 -11.510  -8.339  1.00  0.00           H  
ATOM     19  N   GLY A   2      -5.308 -11.695  -5.755  1.00  0.00           N  
ATOM     20  CA  GLY A   2      -3.872 -11.928  -5.501  1.00  0.00           C  
ATOM     21  C   GLY A   2      -3.142 -10.614  -5.210  1.00  0.00           C  
ATOM     22  O   GLY A   2      -3.208 -10.076  -4.103  1.00  0.00           O  
ATOM     23  H   GLY A   2      -5.599 -10.737  -5.675  1.00  0.00           H  
ATOM     24  HA2 GLY A   2      -3.763 -12.597  -4.646  1.00  0.00           H  
ATOM     25  HA3 GLY A   2      -3.426 -12.396  -6.379  1.00  0.00           H  
ATOM     26  N   LEU A   3      -2.697  -9.989  -6.297  1.00  0.00           N  
ATOM     27  CA  LEU A   3      -2.022  -8.673  -6.246  1.00  0.00           C  
ATOM     28  C   LEU A   3      -2.927  -7.534  -5.745  1.00  0.00           C  
ATOM     29  O   LEU A   3      -2.512  -6.741  -4.904  1.00  0.00           O  
ATOM     30  CB  LEU A   3      -1.388  -8.282  -7.588  1.00  0.00           C  
ATOM     31  CG  LEU A   3      -2.402  -7.960  -8.693  1.00  0.00           C  
ATOM     32  CD1 LEU A   3      -1.845  -6.849  -9.581  1.00  0.00           C  
ATOM     33  CD2 LEU A   3      -2.718  -9.200  -9.533  1.00  0.00           C  
ATOM     34  H   LEU A   3      -2.704 -10.432  -7.193  1.00  0.00           H  
ATOM     35  HA  LEU A   3      -1.207  -8.766  -5.528  1.00  0.00           H  
ATOM     36  HB2 LEU A   3      -0.753  -7.410  -7.433  1.00  0.00           H  
ATOM     37  HB3 LEU A   3      -0.766  -9.111  -7.926  1.00  0.00           H  
ATOM     38  HG  LEU A   3      -3.323  -7.608  -8.230  1.00  0.00           H  
ATOM     39 HD11 LEU A   3      -2.562  -6.618 -10.368  1.00  0.00           H  
ATOM     40 HD12 LEU A   3      -0.908  -7.179 -10.031  1.00  0.00           H  
ATOM     41 HD13 LEU A   3      -1.665  -5.958  -8.979  1.00  0.00           H  
ATOM     42 HD21 LEU A   3      -3.457  -8.945 -10.293  1.00  0.00           H  
ATOM     43 HD22 LEU A   3      -3.113  -9.985  -8.889  1.00  0.00           H  
ATOM     44 HD23 LEU A   3      -1.806  -9.553 -10.017  1.00  0.00           H  
ATOM     45  N   ALA A   4      -4.210  -7.609  -6.107  1.00  0.00           N  
ATOM     46  CA  ALA A   4      -5.249  -6.677  -5.626  1.00  0.00           C  
ATOM     47  C   ALA A   4      -5.321  -6.614  -4.088  1.00  0.00           C  
ATOM     48  O   ALA A   4      -5.498  -5.538  -3.537  1.00  0.00           O  
ATOM     49  CB  ALA A   4      -6.608  -7.075  -6.210  1.00  0.00           C  
ATOM     50  H   ALA A   4      -4.514  -8.248  -6.809  1.00  0.00           H  
ATOM     51  HA  ALA A   4      -5.004  -5.681  -5.993  1.00  0.00           H  
ATOM     52  HB1 ALA A   4      -6.539  -7.115  -7.297  1.00  0.00           H  
ATOM     53  HB2 ALA A   4      -7.357  -6.339  -5.920  1.00  0.00           H  
ATOM     54  HB3 ALA A   4      -6.895  -8.055  -5.828  1.00  0.00           H  
ATOM     55  N   SER A   5      -4.891  -7.704  -3.450  1.00  0.00           N  
ATOM     56  CA  SER A   5      -4.831  -7.845  -1.981  1.00  0.00           C  
ATOM     57  C   SER A   5      -3.463  -7.408  -1.419  1.00  0.00           C  
ATOM     58  O   SER A   5      -3.393  -6.675  -0.437  1.00  0.00           O  
ATOM     59  CB  SER A   5      -5.103  -9.304  -1.616  1.00  0.00           C  
ATOM     60  OG  SER A   5      -5.604  -9.360  -0.283  1.00  0.00           O  
ATOM     61  H   SER A   5      -4.459  -8.450  -3.952  1.00  0.00           H  
ATOM     62  HA  SER A   5      -5.608  -7.222  -1.538  1.00  0.00           H  
ATOM     63  HB2 SER A   5      -5.841  -9.721  -2.301  1.00  0.00           H  
ATOM     64  HB3 SER A   5      -4.178  -9.877  -1.683  1.00  0.00           H  
ATOM     65  HG  SER A   5      -5.780 -10.309  -0.019  1.00  0.00           H  
ATOM     66  N   THR A   6      -2.386  -7.743  -2.135  1.00  0.00           N  
ATOM     67  CA  THR A   6      -1.010  -7.262  -1.834  1.00  0.00           C  
ATOM     68  C   THR A   6      -0.887  -5.721  -1.844  1.00  0.00           C  
ATOM     69  O   THR A   6      -0.128  -5.140  -1.070  1.00  0.00           O  
ATOM     70  CB  THR A   6       0.049  -7.872  -2.772  1.00  0.00           C  
ATOM     71  OG1 THR A   6      -0.080  -7.372  -4.105  1.00  0.00           O  
ATOM     72  CG2 THR A   6       0.003  -9.406  -2.776  1.00  0.00           C  
ATOM     73  H   THR A   6      -2.427  -8.462  -2.829  1.00  0.00           H  
ATOM     74  HA  THR A   6      -0.770  -7.595  -0.824  1.00  0.00           H  
ATOM     75  HB  THR A   6       1.028  -7.573  -2.402  1.00  0.00           H  
ATOM     76  HG1 THR A   6      -0.974  -6.925  -4.251  1.00  0.00           H  
ATOM     77 HG21 THR A   6       0.188  -9.777  -1.768  1.00  0.00           H  
ATOM     78 HG22 THR A   6       0.767  -9.790  -3.451  1.00  0.00           H  
ATOM     79 HG23 THR A   6      -0.979  -9.739  -3.111  1.00  0.00           H  
ATOM     80  N   LEU A   7      -1.777  -5.089  -2.610  1.00  0.00           N  
ATOM     81  CA  LEU A   7      -1.939  -3.622  -2.667  1.00  0.00           C  
ATOM     82  C   LEU A   7      -3.041  -3.080  -1.735  1.00  0.00           C  
ATOM     83  O   LEU A   7      -3.280  -1.882  -1.712  1.00  0.00           O  
ATOM     84  CB  LEU A   7      -2.237  -3.181  -4.104  1.00  0.00           C  
ATOM     85  CG  LEU A   7      -0.976  -3.103  -4.966  1.00  0.00           C  
ATOM     86  CD1 LEU A   7      -0.980  -4.185  -6.046  1.00  0.00           C  
ATOM     87  CD2 LEU A   7      -0.867  -1.711  -5.591  1.00  0.00           C  
ATOM     88  H   LEU A   7      -2.420  -5.589  -3.191  1.00  0.00           H  
ATOM     89  HA  LEU A   7      -0.994  -3.169  -2.367  1.00  0.00           H  
ATOM     90  HB2 LEU A   7      -2.924  -3.898  -4.554  1.00  0.00           H  
ATOM     91  HB3 LEU A   7      -2.713  -2.201  -4.083  1.00  0.00           H  
ATOM     92  HG  LEU A   7      -0.109  -3.260  -4.323  1.00  0.00           H  
ATOM     93 HD11 LEU A   7      -1.058  -5.166  -5.578  1.00  0.00           H  
ATOM     94 HD12 LEU A   7      -1.830  -4.031  -6.711  1.00  0.00           H  
ATOM     95 HD13 LEU A   7      -0.055  -4.129  -6.621  1.00  0.00           H  
ATOM     96 HD21 LEU A   7      -1.743  -1.524  -6.213  1.00  0.00           H  
ATOM     97 HD22 LEU A   7       0.032  -1.658  -6.204  1.00  0.00           H  
ATOM     98 HD23 LEU A   7      -0.814  -0.961  -4.802  1.00  0.00           H  
ATOM     99  N   THR A   8      -3.568  -3.940  -0.870  1.00  0.00           N  
ATOM    100  CA  THR A   8      -4.552  -3.585   0.182  1.00  0.00           C  
ATOM    101  C   THR A   8      -3.877  -3.541   1.573  1.00  0.00           C  
ATOM    102  O   THR A   8      -4.423  -2.995   2.527  1.00  0.00           O  
ATOM    103  CB  THR A   8      -5.737  -4.571   0.101  1.00  0.00           C  
ATOM    104  OG1 THR A   8      -6.371  -4.363  -1.161  1.00  0.00           O  
ATOM    105  CG2 THR A   8      -6.799  -4.444   1.199  1.00  0.00           C  
ATOM    106  H   THR A   8      -3.420  -4.926  -0.953  1.00  0.00           H  
ATOM    107  HA  THR A   8      -4.932  -2.587  -0.037  1.00  0.00           H  
ATOM    108  HB  THR A   8      -5.341  -5.586   0.123  1.00  0.00           H  
ATOM    109  HG1 THR A   8      -7.144  -4.988  -1.270  1.00  0.00           H  
ATOM    110 HG21 THR A   8      -7.235  -3.445   1.169  1.00  0.00           H  
ATOM    111 HG22 THR A   8      -7.580  -5.187   1.038  1.00  0.00           H  
ATOM    112 HG23 THR A   8      -6.337  -4.609   2.172  1.00  0.00           H  
ATOM    113  N   ARG A   9      -2.644  -4.041   1.634  1.00  0.00           N  
ATOM    114  CA  ARG A   9      -1.823  -4.037   2.864  1.00  0.00           C  
ATOM    115  C   ARG A   9      -0.665  -3.033   2.817  1.00  0.00           C  
ATOM    116  O   ARG A   9      -0.582  -2.141   3.655  1.00  0.00           O  
ATOM    117  CB  ARG A   9      -1.270  -5.430   3.152  1.00  0.00           C  
ATOM    118  CG  ARG A   9      -2.385  -6.416   3.505  1.00  0.00           C  
ATOM    119  CD  ARG A   9      -1.817  -7.582   4.313  1.00  0.00           C  
ATOM    120  NE  ARG A   9      -1.379  -7.085   5.632  1.00  0.00           N  
ATOM    121  CZ  ARG A   9      -0.471  -7.650   6.429  1.00  0.00           C  
ATOM    122  NH1 ARG A   9       0.202  -8.732   6.067  1.00  0.00           N  
ATOM    123  NH2 ARG A   9      -0.192  -7.101   7.604  1.00  0.00           N  
ATOM    124  H   ARG A   9      -2.261  -4.545   0.865  1.00  0.00           H  
ATOM    125  HA  ARG A   9      -2.471  -3.758   3.695  1.00  0.00           H  
ATOM    126  HB2 ARG A   9      -0.745  -5.792   2.268  1.00  0.00           H  
ATOM    127  HB3 ARG A   9      -0.569  -5.371   3.985  1.00  0.00           H  
ATOM    128  HG2 ARG A   9      -3.145  -5.905   4.096  1.00  0.00           H  
ATOM    129  HG3 ARG A   9      -2.835  -6.797   2.588  1.00  0.00           H  
ATOM    130  HD2 ARG A   9      -2.587  -8.342   4.447  1.00  0.00           H  
ATOM    131  HD3 ARG A   9      -0.967  -8.012   3.784  1.00  0.00           H  
ATOM    132  HE  ARG A   9      -1.811  -6.239   5.936  1.00  0.00           H  
ATOM    133 HH11 ARG A   9       0.016  -9.133   5.172  1.00  0.00           H  
ATOM    134 HH12 ARG A   9       0.875  -9.139   6.679  1.00  0.00           H  
ATOM    135 HH21 ARG A   9      -0.663  -6.273   7.902  1.00  0.00           H  
ATOM    136 HH22 ARG A   9       0.486  -7.531   8.195  1.00  0.00           H  
ATOM    137  N   TRP A  10       0.153  -3.105   1.766  1.00  0.00           N  
ATOM    138  CA  TRP A  10       1.222  -2.111   1.535  1.00  0.00           C  
ATOM    139  C   TRP A  10       0.670  -0.677   1.371  1.00  0.00           C  
ATOM    140  O   TRP A  10       1.264   0.286   1.862  1.00  0.00           O  
ATOM    141  CB  TRP A  10       2.098  -2.614   0.380  1.00  0.00           C  
ATOM    142  CG  TRP A  10       2.443  -1.549  -0.668  1.00  0.00           C  
ATOM    143  CD1 TRP A  10       1.814  -1.385  -1.825  1.00  0.00           C  
ATOM    144  CD2 TRP A  10       3.381  -0.542  -0.547  1.00  0.00           C  
ATOM    145  NE1 TRP A  10       2.313  -0.320  -2.446  1.00  0.00           N  
ATOM    146  CE2 TRP A  10       3.267   0.224  -1.700  1.00  0.00           C  
ATOM    147  CE3 TRP A  10       4.320  -0.223   0.426  1.00  0.00           C  
ATOM    148  CZ2 TRP A  10       4.107   1.315  -1.890  1.00  0.00           C  
ATOM    149  CZ3 TRP A  10       5.142   0.881   0.239  1.00  0.00           C  
ATOM    150  CH2 TRP A  10       5.039   1.645  -0.912  1.00  0.00           C  
ATOM    151  H   TRP A  10       0.127  -3.858   1.108  1.00  0.00           H  
ATOM    152  HA  TRP A  10       1.848  -2.108   2.428  1.00  0.00           H  
ATOM    153  HB2 TRP A  10       3.026  -3.009   0.793  1.00  0.00           H  
ATOM    154  HB3 TRP A  10       1.569  -3.424  -0.121  1.00  0.00           H  
ATOM    155  HD1 TRP A  10       1.013  -2.023  -2.199  1.00  0.00           H  
ATOM    156  HE1 TRP A  10       2.045  -0.011  -3.361  1.00  0.00           H  
ATOM    157  HE3 TRP A  10       4.479  -0.880   1.280  1.00  0.00           H  
ATOM    158  HZ2 TRP A  10       4.118   1.834  -2.847  1.00  0.00           H  
ATOM    159  HZ3 TRP A  10       5.833   1.173   1.033  1.00  0.00           H  
ATOM    160  HH2 TRP A  10       5.663   2.533  -1.035  1.00  0.00           H  
ATOM    161  N   ALA A  11      -0.564  -0.595   0.868  1.00  0.00           N  
ATOM    162  CA  ALA A  11      -1.321   0.671   0.774  1.00  0.00           C  
ATOM    163  C   ALA A  11      -1.916   1.151   2.113  1.00  0.00           C  
ATOM    164  O   ALA A  11      -2.732   2.067   2.155  1.00  0.00           O  
ATOM    165  CB  ALA A  11      -2.437   0.528  -0.261  1.00  0.00           C  
ATOM    166  H   ALA A  11      -1.066  -1.409   0.583  1.00  0.00           H  
ATOM    167  HA  ALA A  11      -0.637   1.442   0.420  1.00  0.00           H  
ATOM    168  HB1 ALA A  11      -2.920   1.494  -0.411  1.00  0.00           H  
ATOM    169  HB2 ALA A  11      -3.172  -0.194   0.095  1.00  0.00           H  
ATOM    170  HB3 ALA A  11      -2.015   0.183  -1.205  1.00  0.00           H  
ATOM    171  N   HIS A  12      -1.499   0.507   3.199  1.00  0.00           N  
ATOM    172  CA  HIS A  12      -1.780   0.901   4.593  1.00  0.00           C  
ATOM    173  C   HIS A  12      -0.493   1.348   5.327  1.00  0.00           C  
ATOM    174  O   HIS A  12      -0.562   1.949   6.394  1.00  0.00           O  
ATOM    175  CB  HIS A  12      -2.491  -0.292   5.251  1.00  0.00           C  
ATOM    176  CG  HIS A  12      -2.459  -0.330   6.792  1.00  0.00           C  
ATOM    177  ND1 HIS A  12      -3.293   0.275   7.608  1.00  0.00           N  
ATOM    178  CD2 HIS A  12      -1.513  -0.925   7.513  1.00  0.00           C  
ATOM    179  CE1 HIS A  12      -2.848   0.089   8.856  1.00  0.00           C  
ATOM    180  NE2 HIS A  12      -1.753  -0.660   8.795  1.00  0.00           N  
ATOM    181  H   HIS A  12      -1.044  -0.384   3.126  1.00  0.00           H  
ATOM    182  HA  HIS A  12      -2.473   1.743   4.576  1.00  0.00           H  
ATOM    183  HB2 HIS A  12      -3.534  -0.271   4.939  1.00  0.00           H  
ATOM    184  HB3 HIS A  12      -2.039  -1.209   4.875  1.00  0.00           H  
ATOM    185  HD1 HIS A  12      -4.151   0.733   7.360  1.00  0.00           H  
ATOM    186  HD2 HIS A  12      -0.696  -1.516   7.127  1.00  0.00           H  
ATOM    187  HE1 HIS A  12      -3.301   0.479   9.755  1.00  0.00           H  
ATOM    188  HE2 HIS A  12      -1.202  -0.974   9.581  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.648   1.141   4.675  1.00  0.00           N  
ATOM    190  CA  TYR A  13       1.987   1.444   5.213  1.00  0.00           C  
ATOM    191  C   TYR A  13       2.481   2.809   4.701  1.00  0.00           C  
ATOM    192  O   TYR A  13       2.315   3.842   5.351  1.00  0.00           O  
ATOM    193  CB  TYR A  13       2.916   0.313   4.768  1.00  0.00           C  
ATOM    194  CG  TYR A  13       3.480  -0.428   5.973  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       4.679  -0.010   6.529  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       2.826  -1.553   6.445  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       5.239  -0.737   7.569  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       3.382  -2.283   7.485  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.584  -1.865   8.050  1.00  0.00           C  
ATOM    200  OH  TYR A  13       5.114  -2.551   9.090  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.656   0.733   3.762  1.00  0.00           H  
ATOM    202  HA  TYR A  13       1.941   1.464   6.302  1.00  0.00           H  
ATOM    203  HB2 TYR A  13       2.358  -0.386   4.145  1.00  0.00           H  
ATOM    204  HB3 TYR A  13       3.738   0.733   4.189  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       5.170   0.894   6.167  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       1.866  -1.847   6.021  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       6.220  -0.460   7.953  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       2.912  -3.218   7.786  1.00  0.00           H  
ATOM    209  HH  TYR A  13       4.484  -3.281   9.346  1.00  0.00           H  
ATOM    210  N   ASN A  14       2.887   2.810   3.435  1.00  0.00           N  
ATOM    211  CA  ASN A  14       3.288   4.038   2.727  1.00  0.00           C  
ATOM    212  C   ASN A  14       2.116   4.958   2.388  1.00  0.00           C  
ATOM    213  O   ASN A  14       2.349   6.072   1.952  1.00  0.00           O  
ATOM    214  CB  ASN A  14       4.045   3.734   1.445  1.00  0.00           C  
ATOM    215  CG  ASN A  14       5.557   3.826   1.644  1.00  0.00           C  
ATOM    216  OD1 ASN A  14       6.172   3.134   2.444  1.00  0.00           O  
ATOM    217  ND2 ASN A  14       6.177   4.683   0.869  1.00  0.00           N  
ATOM    218  H   ASN A  14       2.877   1.980   2.879  1.00  0.00           H  
ATOM    219  HA  ASN A  14       3.961   4.591   3.383  1.00  0.00           H  
ATOM    220  HB2 ASN A  14       3.794   2.725   1.117  1.00  0.00           H  
ATOM    221  HB3 ASN A  14       3.744   4.444   0.675  1.00  0.00           H  
ATOM    222 HD21 ASN A  14       5.660   5.303   0.286  1.00  0.00           H  
ATOM    223 HD22 ASN A  14       7.166   4.743   0.961  1.00  0.00           H  
ATOM    224  N   ALA A  15       0.881   4.496   2.579  1.00  0.00           N  
ATOM    225  CA  ALA A  15      -0.325   5.349   2.468  1.00  0.00           C  
ATOM    226  C   ALA A  15      -0.191   6.688   3.212  1.00  0.00           C  
ATOM    227  O   ALA A  15      -0.758   7.693   2.796  1.00  0.00           O  
ATOM    228  CB  ALA A  15      -1.522   4.618   3.064  1.00  0.00           C  
ATOM    229  H   ALA A  15       0.704   3.526   2.724  1.00  0.00           H  
ATOM    230  HA  ALA A  15      -0.521   5.548   1.415  1.00  0.00           H  
ATOM    231  HB1 ALA A  15      -1.904   5.179   3.917  1.00  0.00           H  
ATOM    232  HB2 ALA A  15      -1.215   3.624   3.392  1.00  0.00           H  
ATOM    233  HB3 ALA A  15      -2.304   4.526   2.310  1.00  0.00           H  
ATOM    234  N   LEU A  16       0.593   6.663   4.289  1.00  0.00           N  
ATOM    235  CA  LEU A  16       0.926   7.857   5.084  1.00  0.00           C  
ATOM    236  C   LEU A  16       2.341   8.399   4.828  1.00  0.00           C  
ATOM    237  O   LEU A  16       2.563   9.604   4.904  1.00  0.00           O  
ATOM    238  CB  LEU A  16       0.701   7.572   6.576  1.00  0.00           C  
ATOM    239  CG  LEU A  16      -0.643   8.077   7.133  1.00  0.00           C  
ATOM    240  CD1 LEU A  16      -0.747   9.603   7.036  1.00  0.00           C  
ATOM    241  CD2 LEU A  16      -1.855   7.395   6.489  1.00  0.00           C  
ATOM    242  H   LEU A  16       1.002   5.807   4.604  1.00  0.00           H  
ATOM    243  HA  LEU A  16       0.225   8.640   4.797  1.00  0.00           H  
ATOM    244  HB2 LEU A  16       0.760   6.495   6.736  1.00  0.00           H  
ATOM    245  HB3 LEU A  16       1.502   8.052   7.138  1.00  0.00           H  
ATOM    246  HG  LEU A  16      -0.663   7.825   8.194  1.00  0.00           H  
ATOM    247 HD11 LEU A  16       0.128  10.058   7.502  1.00  0.00           H  
ATOM    248 HD12 LEU A  16      -0.795   9.897   5.987  1.00  0.00           H  
ATOM    249 HD13 LEU A  16      -1.648   9.939   7.549  1.00  0.00           H  
ATOM    250 HD21 LEU A  16      -1.912   7.672   5.436  1.00  0.00           H  
ATOM    251 HD22 LEU A  16      -1.752   6.313   6.574  1.00  0.00           H  
ATOM    252 HD23 LEU A  16      -2.764   7.714   6.998  1.00  0.00           H  
ATOM    253  N   ILE A  17       3.259   7.506   4.458  1.00  0.00           N  
ATOM    254  CA  ILE A  17       4.644   7.855   4.057  1.00  0.00           C  
ATOM    255  C   ILE A  17       4.707   8.290   2.564  1.00  0.00           C  
ATOM    256  O   ILE A  17       5.771   8.417   1.955  1.00  0.00           O  
ATOM    257  CB  ILE A  17       5.592   6.669   4.369  1.00  0.00           C  
ATOM    258  CG1 ILE A  17       5.306   6.043   5.751  1.00  0.00           C  
ATOM    259  CG2 ILE A  17       7.052   7.153   4.355  1.00  0.00           C  
ATOM    260  CD1 ILE A  17       5.922   4.653   5.967  1.00  0.00           C  
ATOM    261  H   ILE A  17       3.065   6.527   4.467  1.00  0.00           H  
ATOM    262  HA  ILE A  17       4.961   8.703   4.664  1.00  0.00           H  
ATOM    263  HB  ILE A  17       5.466   5.904   3.602  1.00  0.00           H  
ATOM    264 HG12 ILE A  17       5.702   6.712   6.514  1.00  0.00           H  
ATOM    265 HG13 ILE A  17       4.227   5.968   5.881  1.00  0.00           H  
ATOM    266 HG21 ILE A  17       7.277   7.600   3.387  1.00  0.00           H  
ATOM    267 HG22 ILE A  17       7.195   7.896   5.140  1.00  0.00           H  
ATOM    268 HG23 ILE A  17       7.717   6.308   4.529  1.00  0.00           H  
ATOM    269 HD11 ILE A  17       7.005   4.717   5.869  1.00  0.00           H  
ATOM    270 HD12 ILE A  17       5.668   4.294   6.965  1.00  0.00           H  
ATOM    271 HD13 ILE A  17       5.529   3.962   5.223  1.00  0.00           H  
ATOM    272  N   ARG A  18       3.538   8.489   1.957  1.00  0.00           N  
ATOM    273  CA  ARG A  18       3.376   8.938   0.566  1.00  0.00           C  
ATOM    274  C   ARG A  18       3.795  10.407   0.444  1.00  0.00           C  
ATOM    275  O   ARG A  18       3.389  11.264   1.225  1.00  0.00           O  
ATOM    276  CB  ARG A  18       1.948   8.670   0.056  1.00  0.00           C  
ATOM    277  CG  ARG A  18       0.826   9.464   0.735  1.00  0.00           C  
ATOM    278  CD  ARG A  18       0.538  10.784   0.011  1.00  0.00           C  
ATOM    279  NE  ARG A  18      -0.443  11.580   0.771  1.00  0.00           N  
ATOM    280  CZ  ARG A  18      -1.763  11.378   0.829  1.00  0.00           C  
ATOM    281  NH1 ARG A  18      -2.355  10.397   0.163  1.00  0.00           N  
ATOM    282  NH2 ARG A  18      -2.518  12.170   1.577  1.00  0.00           N  
ATOM    283  H   ARG A  18       2.682   8.210   2.392  1.00  0.00           H  
ATOM    284  HA  ARG A  18       4.059   8.351  -0.049  1.00  0.00           H  
ATOM    285  HB2 ARG A  18       1.921   8.886  -1.013  1.00  0.00           H  
ATOM    286  HB3 ARG A  18       1.739   7.610   0.197  1.00  0.00           H  
ATOM    287  HG2 ARG A  18      -0.082   8.859   0.738  1.00  0.00           H  
ATOM    288  HG3 ARG A  18       1.114   9.679   1.764  1.00  0.00           H  
ATOM    289  HD2 ARG A  18       1.464  11.350  -0.088  1.00  0.00           H  
ATOM    290  HD3 ARG A  18       0.138  10.571  -0.980  1.00  0.00           H  
ATOM    291  HE  ARG A  18      -0.050  12.313   1.320  1.00  0.00           H  
ATOM    292 HH11 ARG A  18      -1.785   9.777  -0.376  1.00  0.00           H  
ATOM    293 HH12 ARG A  18      -3.340  10.261   0.224  1.00  0.00           H  
ATOM    294 HH21 ARG A  18      -2.102  12.905   2.106  1.00  0.00           H  
ATOM    295 HH22 ARG A  18      -3.501  12.009   1.619  1.00  0.00           H  
ATOM    296  N   ALA A  19       4.833  10.573  -0.355  1.00  0.00           N  
ATOM    297  CA  ALA A  19       5.405  11.903  -0.632  1.00  0.00           C  
ATOM    298  C   ALA A  19       5.974  11.939  -2.050  1.00  0.00           C  
ATOM    299  O   ALA A  19       5.450  12.654  -2.897  1.00  0.00           O  
ATOM    300  CB  ALA A  19       6.458  12.273   0.420  1.00  0.00           C  
ATOM    301  H   ALA A  19       5.255   9.797  -0.813  1.00  0.00           H  
ATOM    302  HA  ALA A  19       4.600  12.635  -0.575  1.00  0.00           H  
ATOM    303  HB1 ALA A  19       6.010  12.235   1.413  1.00  0.00           H  
ATOM    304  HB2 ALA A  19       7.287  11.568   0.368  1.00  0.00           H  
ATOM    305  HB3 ALA A  19       6.826  13.281   0.226  1.00  0.00           H  
ATOM    306  N   PHE A  20       6.990  11.103  -2.295  1.00  0.00           N  
ATOM    307  CA  PHE A  20       7.645  10.963  -3.618  1.00  0.00           C  
ATOM    308  C   PHE A  20       7.929  12.345  -4.248  1.00  0.00           C  
ATOM    309  O   PHE A  20       8.769  13.068  -3.671  1.00  0.00           O  
ATOM    310  CB  PHE A  20       6.799  10.016  -4.500  1.00  0.00           C  
ATOM    311  CG  PHE A  20       7.039  10.127  -6.018  1.00  0.00           C  
ATOM    312  CD1 PHE A  20       8.241   9.701  -6.566  1.00  0.00           C  
ATOM    313  CD2 PHE A  20       6.141  10.849  -6.803  1.00  0.00           C  
ATOM    314  CE1 PHE A  20       8.544   9.993  -7.891  1.00  0.00           C  
ATOM    315  CE2 PHE A  20       6.451  11.156  -8.122  1.00  0.00           C  
ATOM    316  CZ  PHE A  20       7.653  10.723  -8.670  1.00  0.00           C  
ATOM    317  H   PHE A  20       7.430  10.604  -1.551  1.00  0.00           H  
ATOM    318  HA  PHE A  20       8.607  10.479  -3.453  1.00  0.00           H  
ATOM    319  HB2 PHE A  20       7.020   8.992  -4.199  1.00  0.00           H  
ATOM    320  HB3 PHE A  20       5.745  10.213  -4.303  1.00  0.00           H  
ATOM    321  HD1 PHE A  20       8.984   9.213  -5.935  1.00  0.00           H  
ATOM    322  HD2 PHE A  20       5.301  11.360  -6.326  1.00  0.00           H  
ATOM    323  HE1 PHE A  20       9.460   9.607  -8.336  1.00  0.00           H  
ATOM    324  HE2 PHE A  20       5.793  11.806  -8.698  1.00  0.00           H  
ATOM    325  HZ  PHE A  20       7.884  10.940  -9.711  1.00  0.00           H  
TER     326      PHE A  20                                                      
ENDMDL                                                                          
MASTER      130    0    0    2    0    0    0    6  163    1    0    2          
END